![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_0b46d30028ca6e55196d2d3badfa3eb7.svg) | N-Cycloheptyl-6,7-dimethoxy-2-(4-pyrrolidine-1-ylpiperidine-1-yl)quinazolin-4-amine | IC50 | 200.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_1d49254cf2eac3f3e1ec4dc4678d0b23.svg) | N-[5-Bromo-3-[[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide | IC50 | 3.89 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_1d49254cf2eac3f3e1ec4dc4678d0b23.svg) | N-[5-Bromo-3-[[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide | Ki | 3.16 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_5e77ba10e285b8a2649032faa5a3784a.svg) | [4-[4-[(2,4-Dichlorophenyl)methylamino]pyrimidin-2-yl]piperazin-1-yl]-[(2R)-piperidin-2-yl]methanone | IC50 | 7.94 [1], 10.0 [2], 50.0 [3], 380.0 [4] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_5e77ba10e285b8a2649032faa5a3784a.svg) | [4-[4-[(2,4-Dichlorophenyl)methylamino]pyrimidin-2-yl]piperazin-1-yl]-[(2R)-piperidin-2-yl]methanone | Ki | 2.51 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_30cec2044ae1ca0eca90587e07027398.svg) | [4-[4-[(2,4-Dichlorophenyl)methylamino]pyrido[2,3-d]pyrimidin-2-yl]piperazin-1-yl]-[(2R)-piperidin-2-yl]methanone | IC50 | 5.5 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_30cec2044ae1ca0eca90587e07027398.svg) | [4-[4-[(2,4-Dichlorophenyl)methylamino]pyrido[2,3-d]pyrimidin-2-yl]piperazin-1-yl]-[(2R)-piperidin-2-yl]methanone | Ki | 0.79 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_dffacb80f020c09941556ecfd3ad9fef.svg) | CID 25141301 | IC50 | 24.0 [1], 110.0 [2], 150.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_c75ccb7785680a70e6aeb3467096e4e0.svg) | Sporanox | IC50 | 200.0 [1], 501.19 [2], 7943.28 [3], 12589.25 [4] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_6d96bf8ce363c1d28e6ddd32f3b300b6.svg) | CCR4 Antagonist | IC50 | 18.0 [1], 73.0 [2], 140.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_0600de573775545884d384c59d9a3994.svg) | 2,3-Dichloro-N-(3-methoxypyrazin-2-yl)benzenesulfonamide | IC50 | 15.85 [1], 31.62 [2], 501.19 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_9781eca5c99956cf4f0c2f899f3429c6.svg) | CID 23585443 | IC50 | 2.51 [1], 3.98 [2], 158.49 [3], 316.23 [4] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_2016e1fb48c552930d228a3e7f6e1433.svg) | Quercetin | IC50 | 10000.0 [1], 31622.78 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_0445ab26697b395f489bdc08e04c4be4.svg) | CID 46861584 | IC50 | 14.79 [1], 39.81 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_0445ab26697b395f489bdc08e04c4be4.svg) | CID 46861584 | Ki | 10.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_76058e9bcae89bca88813f611ee84ef3.svg) | N-[[3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]acetamide | IC50 | 31.62 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_76058e9bcae89bca88813f611ee84ef3.svg) | N-[[3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]acetamide | Ki | 12.59 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_d93b084bf640cc32542a4f57576b61a3.svg) | 4-((Bis(cyclohexylmethyl)amino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine | IC50 | 18.0 [1], 31.0 [2], 530.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_fb1a196732d1db1b9d7b89c7cbf634c4.svg) | (2S)-1-(5-Chloronaphthalen-2-yl)sulfonyl-N-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]pyrrolidine-2-carboxamide | Ki | 100.0 [1], 150.0 [2], 500.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_b0cc4fdb603d78626b09d34c422d98dc.svg) | [4-[4-[(2,4-Dichlorophenyl)methylamino]pyrido[2,3-d]pyrimidin-2-yl]piperazin-1-yl]-[(2S)-piperidin-2-yl]methanone | IC50 | 3.0 [1], 7.0 [2], 20.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_ad90e348c1636356af9c6cf547900631.svg) | 4-Methyl-N-(naphthalen-1-yl)thiazol-2-amine | IC50 | 1700.0 [1], 3000.0 [2], 6400.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_37ace66191d60fe900f6a630da385189.svg) | 3-(4-Hydroxy-2,6-diiodophenyl)-3-(4-hydroxy-3,5-diiodophenyl)-2-benzofuran-1-one | IC50 | 1600.0 [1], 3981.07 [2], 10000.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_11dca0e21f109203b7ad8f564b778280.svg) | N4-(2,4-Dichlorobenzyl)-N2-(4-(diethylamino)pentyl)pyrimidine-2,4-diamine | IC50 | 280.0 [1], 800.0 [2], 5000.0 [3] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_6545f8fa65e8c1fb5fbb797b9399b95c.svg) | N-(5-Bromo-3-methoxypyrazin-2-yl)-5-chlorothiophene-2-sulfonamide | IC50 | 63.1 [1], 199.53 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_56e257b6325535cd9c1d9fd35e4b5271.svg) | 2,3-Dichloro-N-(4-methoxy-1-methylindazol-3-yl)benzenesulfonamide | IC50 | 602.56 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_f636e077dd7471dfae3cd67f19f96e61.svg) | [1-[1-[4-(4-Chloroanilino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]piperidin-3-yl]methanol | IC50 | 19.0 [1], 23.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_03168c21da258962bdd89baf57c437e0.svg) | N-[(3-Chloro-2-methylphenyl)methyl]-2-[(2R,5R)-2-(2,4-dichlorophenyl)-4-oxo-3-[2-oxo-2-(3-piperidin-1-ylpropylamino)ethyl]-1,3-thiazolidin-5-yl]acetamide | IC50 | 140.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_731cbd9f4e354cb19b3cab06916d0937.svg) | 4-N-[(2,4-Dichlorophenyl)methyl]-2-N-[5-(diethylamino)pentan-2-yl]pyrimidine-2,4-diamine | IC50 | 270.0 [1], 5000.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_b21ea26def02c52d9a3c5a35a9092c12.svg) | N-[(2,4-Dichlorophenyl)methyl]-2-[2-(pyrrolidin-2-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]pyrimidin-4-amine | IC50 | 7.94 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_b21ea26def02c52d9a3c5a35a9092c12.svg) | N-[(2,4-Dichlorophenyl)methyl]-2-[2-(pyrrolidin-2-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]pyrimidin-4-amine | Ki | 1.58 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_1cc325186bd5af2359c7ea63db693969.svg) | N-[(2,4-Difluorophenyl)methyl]-2-[2-(pyrrolidin-2-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]pyrimidin-4-amine | IC50 | 7.94 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_1cc325186bd5af2359c7ea63db693969.svg) | N-[(2,4-Difluorophenyl)methyl]-2-[2-(pyrrolidin-2-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]pyrimidin-4-amine | Ki | 3.16 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_ffcb0ca4b7d0a00e2f9e2622bf132732.svg) | N-[(2,4-Dichlorophenyl)methyl]-N-methyl-2-[2-(pyrrolidin-2-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]pyrimidin-4-amine | IC50 | 7.94 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_ffcb0ca4b7d0a00e2f9e2622bf132732.svg) | N-[(2,4-Dichlorophenyl)methyl]-N-methyl-2-[2-(pyrrolidin-2-ylmethyl)-2,8-diazaspiro[4.5]decan-8-yl]pyrimidin-4-amine | Ki | 1.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_ea1323d6b20e0b227510588e78260ce6.svg) | [1-[1-[4-(Cycloheptylamino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]piperidin-3-yl]methanol | IC50 | 30.0 [1], 100.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_5fba0bc02c2bb7b7ba7ed5bc96d31a46.svg) | N-Cycloheptyl-2-[4-(dimethylamino)piperidine-1-yl]-6,7-dimethoxyquinazolin-4-amine | IC50 | 260.0 [1], 730.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_904acafe307c2c866a4452e7779b54e2.svg) | N-Cycloheptyl-2-(4-isopropylpiperazine-1-yl)-6,7-dimethoxyquinazolin-4-amine | IC50 | 220.0 [1], 660.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_5396ddf3f9e8d50d7f04ed1a4759309b.svg) | N-Cyclohexyl-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine | IC50 | 480.0 [1], 1900.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_1818e80d6c443625538c8776e576b52c.svg) | N-Cyclooctyl-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine | IC50 | 200.0 [1], 1200.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_72f2d3f221ae7c54267344e408fac693.svg) | CID 44562155 | IC50 | 25.0 [1], 69.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_32536d8cd4228ff74e5ce16f9bff2adb.svg) | CID 44562156 | IC50 | 220.0 [1], 510.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_6774e06d8b56b3ff5f652675409eb447.svg) | CID 44562189 | IC50 | 31.0 [1], 320.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_35d643eb68a12044603c845887f91117.svg) | 3-[[1-[4-(4-Chloroanilino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]-methylamino]propan-1-ol | IC50 | 43.0 [1], 280.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_8a06ab3d9566ec28e123a0c49dd2e058.svg) | 4-[[1-[4-(4-Chloroanilino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]-methylamino]butan-1-ol | IC50 | 61.0 [1], 360.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_2744d2c3c45d46fde2293534fe45f1ed.svg) | 1-[1-[4-(4-Chloroanilino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]piperidin-3-ol | IC50 | 48.0 [1], 85.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_96421953362bd0c89107ca5005c0afd6.svg) | N-(4-Chlorophenyl)-6,7-dimethoxy-2-[4-(3-methoxypiperidin-1-yl)piperidin-1-yl]quinazolin-4-amine | IC50 | 100.0 [1], 510.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_2ea339f80326bda784ab32f75a2b2b4c.svg) | N-(4-Chlorophenyl)-6,7-dimethoxy-2-[4-[3-(methoxymethyl)piperidin-1-yl]piperidin-1-yl]quinazolin-4-amine | IC50 | 52.0 [1], 64.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_22bf1b75800718d019f7ed5338083237.svg) | [4-[1-[4-(4-Chloroanilino)-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]morpholin-2-yl]methanol | IC50 | 100.0 [1], 620.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_be144cf9b051509dab500cc99b619b41.svg) | [1-[1-[4-[(4-Chlorophenyl)methylamino]-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]piperidin-3-yl]methanol | IC50 | 87.0 [1], 450.0 [2] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_3fe8a06cbfdb763a7b16707bf0b53e6e.svg) | 3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]-N,N-dimethylbenzamide | IC50 | 416.87 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_3fe8a06cbfdb763a7b16707bf0b53e6e.svg) | 3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]-N,N-dimethylbenzamide | Ki | 1258.93 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_c486c2e64eb660ca16385eecf01f6f1a.svg) | 5-Chloro-N-[1-[(3,4-dimethoxyphenyl)methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | IC50 | 22.91 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_c486c2e64eb660ca16385eecf01f6f1a.svg) | 5-Chloro-N-[1-[(3,4-dimethoxyphenyl)methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | Ki | 19.95 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_c3ae78ad45186795d7964b6220cf1b1e.svg) | 3-{[3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-(methyloxy)-1H-indazol-1-yl]methyl}-N-methylbenzamide | IC50 | 79.43 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_c3ae78ad45186795d7964b6220cf1b1e.svg) | 3-{[3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-(methyloxy)-1H-indazol-1-yl]methyl}-N-methylbenzamide | Ki | 316.23 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_53527eae5f10a68d17ddfaed4567fbac.svg) | N-[1-[[3-(Aminomethyl)phenyl]methyl]-4-methoxyindazol-3-yl]-5-chlorothiophene-2-sulfonamide | IC50 | 91.2 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_53527eae5f10a68d17ddfaed4567fbac.svg) | N-[1-[[3-(Aminomethyl)phenyl]methyl]-4-methoxyindazol-3-yl]-5-chlorothiophene-2-sulfonamide | Ki | 100.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_afd550ebe28466c6476ea73192f52383.svg) | 5-Chloro-N-[4-methoxy-1-[(3-methoxyphenyl)methyl]indazol-3-yl]thiophene-2-sulfonamide | IC50 | 158.49 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_afd550ebe28466c6476ea73192f52383.svg) | 5-Chloro-N-[4-methoxy-1-[(3-methoxyphenyl)methyl]indazol-3-yl]thiophene-2-sulfonamide | Ki | 125.89 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_f8c457b9a99c0cb3b1bf95e8e456b2bb.svg) | 3-{[3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-(methyloxy)-1H-indazol-1-yl]methyl}benzamide | IC50 | 54.95 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_f8c457b9a99c0cb3b1bf95e8e456b2bb.svg) | 3-{[3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-(methyloxy)-1H-indazol-1-yl]methyl}benzamide | Ki | 39.81 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_539ac69dac3b336bbb6abb2c275844e1.svg) | N-[[3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxyacetamide | IC50 | 27.54 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_539ac69dac3b336bbb6abb2c275844e1.svg) | N-[[3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxyacetamide | Ki | 15.85 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_9adc904a43dc7ae9533162a1b6c290ca.svg) | N-[[3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxypropanamide | IC50 | 12.59 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_9adc904a43dc7ae9533162a1b6c290ca.svg) | N-[[3-[[3-[(5-Chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxypropanamide | Ki | 7.94 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_7015e03b0455ae91b9e19e712f8e105e.svg) | 5-Chloro-N-[1-[[2-(hydroxymethyl)phenyl]methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | IC50 | 323.59 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_7015e03b0455ae91b9e19e712f8e105e.svg) | 5-Chloro-N-[1-[[2-(hydroxymethyl)phenyl]methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | Ki | 251.19 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_ce1033ea3d5e4e04ee75d8ea5a642a64.svg) | 5-Chloro-N-[1-[[3-(hydroxymethyl)phenyl]methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | IC50 | 32.36 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_ce1033ea3d5e4e04ee75d8ea5a642a64.svg) | 5-Chloro-N-[1-[[3-(hydroxymethyl)phenyl]methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | Ki | 39.81 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_a98d666933c42461d36126c3dff4cadf.svg) | N-(1-Benzyl-4-methoxyindazol-3-yl)-5-chlorothiophene-2-sulfonamide | IC50 | 389.05 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_a98d666933c42461d36126c3dff4cadf.svg) | N-(1-Benzyl-4-methoxyindazol-3-yl)-5-chlorothiophene-2-sulfonamide | Ki | 251.19 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_3966e00963a3a7f92898b4998539a524.svg) | 5-Chloro-N-[1-[[4-(hydroxymethyl)phenyl]methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | IC50 | 47.86 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_3966e00963a3a7f92898b4998539a524.svg) | 5-Chloro-N-[1-[[4-(hydroxymethyl)phenyl]methyl]-4-methoxyindazol-3-yl]thiophene-2-sulfonamide | Ki | 50.12 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_81af8877c0a8c32165f86d729092ee41.svg) | Amiodarone | Ki | 11405.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_46bcc2e8718a42fff39bad4888e42862.svg) | Disulfiram | Ki | 4397.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_6c5a78e8ca55529a3f6c3b506ecb26d6.svg) | Clotrimazole | IC50 | 1600.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_f4ceecf0c5f0ea08c3e40f5f9b3447c4.svg) | (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine | IC50 | 10000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_8c787bda8eb107d1681951f11daf2d81.svg) | Cenicriviroc | IC50 | 1100.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_a768796ae2fcaa3ee962bc027fefa63b.svg) | TAK-779 cation | IC50 | 10000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_bf270e3a0ba63353bbafcd544cdae72f.svg) | N-[(2S)-2-(3-Chlorophenyl)-4-(1-oxospiro[2H-1-benzothiophene-3,4'-piperidine]-1'-yl)butyl]-N-methylbenzenesulfonamide | IC50 | 10000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_033d19fa520a7e456d58d6bbff33bf68.svg) | 5,7-Dihydroxy-4-methyl-3-(4-methylpiperazin-1-yl)-2H-chromen-2-one | IC50 | 21.2 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_16ccf8501a70b92967b46b3fe8a1c5ec.svg) | Benzyl N-ethyl-N-[1-[4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-3-phenylbutyl]piperidin-4-yl]carbamate | IC50 | 1000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_62a5268b6db80ea049e3f89a15cd4d04.svg) | Benzyl N-[1-[4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-3-phenylbutyl]piperidin-4-yl]-N-prop-2-enylcarbamate | IC50 | 1000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_0bd1aaabcea662b5c87414028e33ef15.svg) | Benzyl N-[1-[4-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-3-methyl-3-phenylbutyl]piperidin-4-yl]-N-prop-2-enylcarbamate | IC50 | 1000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_66b2d41faceae6994e90680b29d702fe.svg) | J-113863 Cation, trans- | IC50 | 10000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_ad8f26a3265551cbd7dc49895fea63a3.svg) | 1-(1,3-Dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbonyl)-3-(4-fluoro-3-(trifluoromethyl)phenyl)urea | IC50 | 10000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_35b6c67cf05c861a1df1ff655561f266.svg) | (2S)-N-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-2-(2-piperidin-1-ylethylamino)-2-thiophen-3-ylacetamide | IC50 | 2000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_3bc134425a4b0f14bb8806b2d6fc120e.svg) | Isothiourea-1a | IC50 | 3000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_5b17e51ebe7cefc69093e1cc41589d02.svg) | 5-Butyl-9-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methylpiperidin-4-yl]-3-[(4-ethoxycyclohexyl)methyl]-3,9-diazaspiro[5.5]undecan-4-one | IC50 | 50000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_28fb96b527d49d35451829933554dfd7.svg) | PharmaGSID_48521 | IC50 | 50000.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_46272cd5db5c3bf03da9fe202ca8f1b9.svg) | 5,7-Dihydroxy-4-methyl-3-(piperazin-1-yl)-2H-chromen-2-one | IC50 | 4360.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_8f3e7ff8b03874f8665fb284818f7c4f.svg) | 5,7-Dihydroxy-4-methyl-3-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]chromen-2-one | IC50 | 1570.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_512ac708bf7df160616e9a507c06f30a.svg) | 5,7-Dihydroxy-4-methyl-3-(4-prop-2-enoylpiperazin-1-yl)chromen-2-one | IC50 | 4240.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_0f135583f9c2bfc9a7855de3330252ab.svg) | 3-[4-(2-Chloroacetyl)piperazin-1-yl]-5,7-dihydroxy-4-methylchromen-2-one | IC50 | 8580.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_b927988c6adbf26769f528595c3f8e04.svg) | 3-(4-Benzoylpiperazin-1-yl)-5,7-dihydroxy-4-methylchromen-2-one | IC50 | 4360.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_27b61495872f5064f723c5153c43d517.svg) | 3-[4-(Benzenesulfonyl)piperazin-1-yl]-5,7-dihydroxy-4-methylchromen-2-one | IC50 | 6040.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_e287c985579677e6a294b37237da1dfa.svg) | N-[4-[4-(5,7-Dihydroxy-4-methyl-2-oxochromen-3-yl)piperazin-1-yl]sulfonylphenyl]acetamide | IC50 | 2560.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_090d2572aaeedcd3a30a30f59658ccde.svg) | 4-(5,7-Dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide | IC50 | 1320.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_30804b741416b706faf091d64cf150e3.svg) | 4-(5,7-Dihydroxy-4-methyl-2-oxochromen-3-yl)-N-heptylpiperazine-1-carboxamide | IC50 | 539.0 [1] |
![](https://images.aatbio.com/dataset/ic50/c-c-chemokine-receptor-type-4_66f0355bcad1c59935813018b0f00798.svg) | 4-(5,7-Dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 6000.0 [1] |