 | Quizartinib | IC50 | 39.0 [1] |
 | Staurosporine | IC50 | 1.0 [1] |
 | Sorafenib | IC50 | 33.0 [1] |
 | Sunitinib | IC50 | 9.9 [1] |
 | N-[4-[(4-Methylpiperazin-1-yl)methyl]phenyl]-4-(thieno[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide | IC50 | 1.85 [1] |
 | Tandutinib | IC50 | 102.0 [1] |
 | 4-[(2-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)amino]-N-(4-piperazin-1-ylphenyl)-1H-pyrazole-5-carboxamide | IC50 | 8.74 [1] |
 | Linifanib | IC50 | 7.0 [1] |
 | 3-[1-[3-(Dimethylamino)propyl]pyrazol-4-yl]-7-(1H-pyrazol-4-yl)-5H-indeno[1,2-b]indol-10-one | IC50 | 4.0 [1] |
 | Cabozantinib | IC50 | 6.0 [1], 11.3 [2], 25.0 [3], 7500.0 [4] |
 | Tozasertib | IC50 | 30.0 [1] |
 | Tozasertib | Ki | 30.0 [1] |
 | Lestaurtinib | IC50 | 1.5 [1], 2.5 [2], 2.6 [3], 5.0 [4], 8.2 [5] |
 | Foretinib | IC50 | 3.6 [1], 5.58 [2] |
 | 3-N-[4-(4-Morpholin-4-ylcyclohexyl)phenyl]-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine | IC50 | 1.3 [1] |
 | 3-N-[4-(4-Morpholin-4-ylcyclohexyl)phenyl]-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine | Ki | 0.17 [1], 2.0 [2], 5.0 [3] |
 | 1-[4-Chloro-3-(trifluoromethyl)phenyl]-3-[4-(1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)phenyl]urea | IC50 | 1.0 [1], 3.0 [2], 4.0 [3], 39.0 [4] |
 | 1-(5-Ethyl-1,2-oxazol-3-yl)-3-[4-[2-[[6-(4-ethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]amino]-1,3-thiazol-5-yl]phenyl]urea | IC50 | 10.0 [1], 38.0 [2] |
 | (4S,6Z,9S,10S)-9,10,18-Trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,15,17-tetraene-2,8-dione | IC50 | 1.59 [1], 11.0 [2], 36.0 [3], 62.0 [4] |
 | 3-(1H-Indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione | IC50 | 18.0 [1], 166.0 [2], 270.0 [3] |
 | Flt-3 Inhibitor II | IC50 | 33.0 [1], 40.0 [2], 100.0 [3] |
 | 1-[(5,6-Dimethyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylpyrrole-2,5-dione | IC50 | 11.38 [1], 13.68 [2] |
 | 1-[[6-(Hydroxymethyl)-5-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione | IC50 | 91.23 [1], 112.0 [2], 156.0 [3], 175.0 [4] |
 | 4-N-(3,5-Dimethoxyphenyl)-4-N-[3-(1-methylpyrazol-4-yl)quinoxalin-6-yl]-1-N-propan-2-ylcyclohexane-1,4-diamine | IC50 | 3801.89 [1], 5370.32 [2], 8511.38 [3], 10000.0 [4] |
 | 3-Methyl-1-[[5-methyl-6-[4-[2-(methylamino)ethoxy]phenyl]-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]pyrrole-2,5-dione | IC50 | 8.03 [1], 10.15 [2], 11.1 [3] |
 | Palbociclib | IC50 | 3000.0 [1], 3480.0 [2], 10000.0 [3] |
 | Midostaurin | IC50 | 13.0 [1], 15.0 [2], 37.0 [3] |
 | Nvp-tae 684 | IC50 | 3.0 [1], 554.0 [2], 3000.0 [3] |
 | Bemcentinib | IC50 | 0.9 [1], 2.0 [2], 6.0 [3] |
 | (16E)-14-Methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene | IC50 | 21.0 [1], 42.0 [2], 56.0 [3] |
 | 4-Methyl-5-(2-((4-morpholinophenyl)amino)-pyrimidin-4-yl)thiazol-2-amine | IC50 | 25.12 [1], 88.0 [2] |
 | 4-Methyl-5-(2-((4-morpholinophenyl)amino)-pyrimidin-4-yl)thiazol-2-amine | Ki | 44.0 [1] |
 | 4-[2-(Butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | IC50 | 0.35 [1], 0.8 [2], 14.0 [3] |
 | Amg-925 | IC50 | 1.0 [1], 1.5 [2], 5.0 [3] |
 | 4-[5-[4-[(4-Methyl-1,4-diazepan-1-yl)methyl]phenyl]-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | IC50 | 2.5 [1], 39.0 [2], 70.0 [3] |
 | Flt3-IN-3 | IC50 | 3.0 [1], 8.0 [2], 13.0 [3] |
 | 2-N-(4-Aminocyclohexyl)-9-cyclopentyl-6-N-(4-morpholin-4-ylphenyl)purine-2,6-diamine | IC50 | 2.0 [1], 7.0 [2], 21.0 [3] |
 | Propan-2-yl 2-hydroxy-4-methoxy-6-[(E)-3-(prop-2-enoylamino)prop-1-enyl]benzoate | IC50 | 30000.0 [1] |
 | Propan-2-yl 4-[2-(4-fluorophenyl)ethoxy]-2-hydroxy-6-[(E)-3-(prop-2-enoylamino)prop-1-enyl]benzoate | IC50 | 8310.0 [1], 30000.0 [2] |
 | Propan-2-yl 2-hydroxy-4-(3-morpholin-4-ylpropoxy)-6-[(E)-3-(prop-2-enoylamino)prop-1-enyl]benzoate | IC50 | 500.0 [1], 2810.0 [2], 9610.0 [3] |
 | Propan-2-yl 2-[(E)-3-[[(E)-4-(diethylamino)but-2-enoyl]amino]prop-1-enyl]-4-[2-(4-fluorophenyl)ethoxy]-6-hydroxybenzoate | IC50 | 1110.0 [1], 30000.0 [2] |
 | Propan-2-yl 2-[(E)-3-(ethenylsulfonylamino)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 2250.0 [1], 10820.0 [2], 12030.0 [3] |
 | Propan-2-yl 2-[3-(ethenylsulfonylamino)propyl]-6-hydroxy-4-(2-morpholin-4-ylethoxy)benzoate | IC50 | 4230.0 [1], 18590.0 [2], 30000.0 [3] |
 | (4-Bromophenyl)methyl 2-[(E)-3-(ethenylsulfonylamino)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 30000.0 [1] |
 | (4-Fluorophenyl)methyl 2-[(E)-3-(ethenylsulfonylamino)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 30000.0 [1] |
 | Cyclohexylmethyl 2-[(E)-3-(ethenylsulfonylamino)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 30000.0 [1] |
 | 2-Phenylpropyl 2-[(E)-3-(ethenylsulfonylamino)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 30000.0 [1] |
 | Propan-2-yl 2-acetyloxy-6-[(E)-3-(2,5-dioxopyrrol-1-yl)prop-1-enyl]-4-methoxybenzoate | IC50 | 3370.0 [1], 3610.0 [2], 21800.0 [3] |
 | Propan-2-yl 2-[(E)-3-(2,5-dioxopyrrol-1-yl)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 540.0 [1], 1340.0 [2], 9790.0 [3] |
 | Propan-2-yl 2-[3-(2,5-dioxopyrrol-1-yl)propyl]-6-hydroxy-4-methoxybenzoate | IC50 | 430.0 [1], 3030.0 [2], 13180.0 [3] |
 | Propan-2-yl 2-[(E)-3-(2,5-dioxopyrrol-1-yl)prop-1-enyl]-6-hydroxy-4-(3-morpholin-4-ylpropoxy)benzoate | IC50 | 150.0 [1], 940.0 [2], 980.0 [3] |
 | Propan-2-yl 2-[3-(2,5-dioxopyrrol-1-yl)propyl]-6-hydroxy-4-(2-morpholin-4-ylethoxy)benzoate | IC50 | 580.0 [1], 810.0 [2], 8870.0 [3] |
 | (4-Bromophenyl)methyl 2-[(E)-3-(2,5-dioxopyrrol-1-yl)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 1740.0 [1], 1900.0 [2], 30000.0 [3] |
 | (4-Fluorophenyl)methyl 2-[(E)-3-(2,5-dioxopyrrol-1-yl)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 950.0 [1], 1640.0 [2], 30000.0 [3] |
 | Cyclohexylmethyl 2-[(E)-3-(2,5-dioxopyrrol-1-yl)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 2100.0 [1], 2690.0 [2], 30000.0 [3] |
 | 2-Phenylpropyl 2-[(E)-3-(2,5-dioxopyrrol-1-yl)prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 3010.0 [1], 5200.0 [2], 30000.0 [3] |
 | Propan-2-yl 2-[(E)-3-[[(E)-but-2-enoyl]amino]prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 30000.0 [1] |
 | Propan-2-yl 2-[(E)-3-[[(E)-but-2-enoyl]amino]prop-1-enyl]-4-[2-(4-fluorophenyl)ethoxy]-6-hydroxybenzoate | IC50 | 30000.0 [1] |
 | [(2S)-3-Methylbutan-2-yl] 2-hydroxy-4-methoxy-6-[(E)-3-(prop-2-enoylamino)prop-1-enyl]benzoate | IC50 | 30000.0 [1] |
 | [(2S)-3-Methylbutan-2-yl] 2-[(E)-3-[[(E)-4-(diethylamino)but-2-enoyl]amino]prop-1-enyl]-6-hydroxy-4-methoxybenzoate | IC50 | 30000.0 [1] |
 | 2-N-(5-Aminopentyl)-9-cyclopentyl-6-N-[4-(morpholin-4-ylmethyl)phenyl]purine-2,6-diamine | IC50 | 5.0 [1], 25.0 [2], 65.0 [3] |
 | 2-N-(4-Aminocyclohexyl)-9-cyclopentyl-6-N-(4-pyrrolidin-1-ylphenyl)purine-2,6-diamine | IC50 | 3.0 [1], 11.0 [2], 21.0 [3] |
 | 2-N-(4-Aminobutyl)-9-cyclopentyl-6-N-(4-morpholin-4-ylphenyl)purine-2,6-diamine | IC50 | 4.0 [1], 7.0 [2], 23.0 [3] |
 | 2-N-(6-Aminohexyl)-9-cyclopentyl-6-N-[4-(morpholin-4-ylmethyl)phenyl]purine-2,6-diamine | IC50 | 10.0 [1], 21.0 [2], 69.0 [3] |
 | 2-N-(4-Aminobutyl)-9-cyclopentyl-6-N-[4-(morpholin-4-ylmethyl)phenyl]purine-2,6-diamine | IC50 | 1.0 [1], 5.0 [2], 6.0 [3] |
 | 1-(Cyclopentylmethyl)-N-methyl-3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrazolo[3,4-d]pyrimidin-6-amine | IC50 | 8.0 [1], 12.0 [2], 30.0 [3] |
 | 2-N-Benzyl-9-cyclopentyl-6-N-[4-(morpholin-4-ylmethyl)phenyl]purine-2,6-diamine | IC50 | 26.0 [1], 83.0 [2], 624.0 [3] |
 | 2-N-(4-Aminobutyl)-9-cyclopentyl-6-N-[4-(4-ethylpiperazin-1-yl)phenyl]purine-2,6-diamine | IC50 | 1.0 [1], 3.0 [2], 13.0 [3] |
 | 1-(Cyclopentylmethyl)-N-methyl-3-[4-(4-methylpiperazin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-6-amine | IC50 | 1.4 [1], 4.0 [2], 11.0 [3] |
 | 2-N-(4-Aminocyclohexyl)-9-cyclopentyl-6-N-[4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)phenyl]purine-2,6-diamine | IC50 | 4.0 [1], 13.0 [2], 28.0 [3] |
 | 2-N-(4-Aminocyclohexyl)-6-N-(4-bromophenyl)-9-cyclopentylpurine-2,6-diamine | IC50 | 4.0 [1], 16.0 [2] |
 | 2-N-(4-Aminocyclohexyl)-9-cyclopentyl-6-N-[4-(4-ethylpiperazin-1-yl)phenyl]purine-2,6-diamine | IC50 | 2.0 [1], 3.0 [2], 10.0 [3] |
 | N-[5-[6-(Methylamino)pyrazin-2-yl]-2-oxo-1H-pyridin-3-yl]-4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]benzamide | Ki | 20.0 [1], 1000.0 [2] |
 | 5-Fluoro-3-[[4-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethoxy]-3-methylazulen-1-yl]methylidene]-1H-indol-2-one | IC50 | 67.0 [1], 70.0 [2], 98.0 [3] |
 | N-[5-[4-[[(5-Tert-butyl-1,2-oxazol-3-yl)carbamoylamino]methyl]phenyl]-1H-pyrazol-3-yl]-4-(2-morpholin-4-ylethoxy)benzamide | IC50 | 1.0 [1], 18.0 [2] |
 | Nintedanib | IC50 | 26.0 [1] |
 | Ceritinib | IC50 | 60.0 [1], 3143.0 [2] |
 | Dovitinib | IC50 | 1.0 [1], 3.0 [2] |
 | Pexidartinib | IC50 | 5.0 [1], 130.0 [2] |
 | 6,7-Dimethyl-2-phenylquinoxaline | IC50 | 1100.0 [1] |
 | Crenolanib | IC50 | 3.0 [1], 4.0 [2] |
 | Bms-777607 | IC50 | 16.0 [1], 18.0 [2] |
 | 1-Cyclopropyl-3-(3-(5-(morpholinomethyl)-1H-benzo[d]imidazol-2-yl)-1H-pyrazol-4-yl)urea | IC50 | 10.0 [1] |
 | Erdafitinib | IC50 | 5.0 [1], 10000.0 [2] |
 | KW-2449 | IC50 | 13.1 [1], 14.8 [2] |
 | 3-(1H-Indol-5-yl)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-1H-pyrrolo[2,3-b]pyridine | IC50 | 4.0 [1], 560.0 [2] |
 | JNJ-28312141 free base | IC50 | 21.0 [1], 30.0 [2] |
 | Flt-3 inhibitor | IC50 | 42.0 [1], 2900.0 [2] |
 | CID 44545852 | IC50 | 134.0 [1], 10000.0 [2] |
 | Mivavotinib | IC50 | 4.6 [1], 22.0 [2] |
 | Tafetinib | IC50 | 1.3 [1], 5.0 [2] |
 | 2-(4-((6,7-Dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide | IC50 | 7.0 [1] |
 | 11-(2-Pyrrolidin-1-ylethoxy)-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(24),2(27),3,5,8(26),9,11,16,21(25),22-decaene | IC50 | 6.0 [1], 22.0 [2] |
 | 2-(6,7-Dimethoxyquinazolin-4-yl)sulfanyl-1,3-thiazole | IC50 | 7.0 [1] |
 | CID 56673651 | IC50 | 11.0 [1], 13.0 [2] |
 | 2-[4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide | IC50 | 20.0 [1] |
 | N-Phenyl-1H-indazole-3-carboxamide | IC50 | 350.0 [1], 417.0 [2] |
 | 2-[[4-[4-Amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]amino]acetic acid | IC50 | 28.0 [1], 32.0 [2] |
 | (2S)-2-[[4-[4-Amino-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexyl]amino]-4-methylpentanoic acid | IC50 | 14.0 [1], 23.0 [2] |
 | 3-Methyl-1-[(6-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]pyrrole-2,5-dione | IC50 | 14.66 [1], 16.78 [2] |