 | Dinoprostone | IC50 | 0.94 [1] |
 | Dinoprostone | Ki | 0.33 [1], 5.0 [2] |
 | N-(4,5-Dichlorothiophen-2-ylsulfonyl)-2-(3-(naphthalen-2-ylmethyl)-1H-indol-4-yloxy)acetamide | IC50 | 3.0 [1], 5.0 [2] |
 | (E)-3-[1'-[(2,4-Dichlorophenyl)methyl]-2'-oxospiro[1,3-thiazolidine-2,3'-indole]-7'-yl]-N-(4,5-dichlorothiophen-2-yl)sulfonylprop-2-enamide | IC50 | 4.9 [1], 880.0 [2] |
 | 3-(2-(Naphthalen-2-ylmethyl)phenyl)-N-(thiophen-2-ylsulfonyl)acrylamide | Ki | 1.1 [1], 1.3 [2], 263.0 [3], 280.0 [4] |
 | DG-041 | IC50 | 4.6 [1] |
 | Acetic acid, (3-(((1S)-2-(4,5-diphenyl-2-oxazolyl)-2-cyclohexen-1-yl)methyl)phenoxy)-, sodium salt | Ki | 1000.0 [1], 6800.0 [2] |
 | N-[5-(2,6-Dichlorophenyl)-1,3,4-thiadiazol-2-yl]-4-ethyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide | IC50 | 3.1 [1] |
 | N-[5-(2,6-Dichlorophenyl)-1,3,4-thiadiazol-2-yl]-4-ethyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide | Ki | 1.26 [1], 4.4 [2] |
 | 5-(6-Naphthalen-2-yl-2-oxo-1H-pyridin-3-yl)-5-propan-2-yl-1,3-oxazolidine-2,4-dione | Ki | 5.01 [1], 10.0 [2] |
 | 3-(2-(Naphthalen-2-ylmethyl)phenyl)acrylic acid | Ki | 20.0 [1], 47.0 [2], 400.0 [3] |
 | 2-[[3-(3,4-Dichlorophenyl)sulfanyl-1H-indol-4-yl]oxy]-N-(4,5-dichlorothiophen-2-yl)sulfonylacetamide | IC50 | 0.3 [1], 1.1 [2], 1.3 [3] |
 | 2-[[3-(3,4-Dichlorophenyl)sulfonyl-1H-indol-4-yl]oxy]-N-(4,5-dichlorothiophen-2-yl)sulfonylacetamide | IC50 | 1.0 [1], 3.6 [2], 4.7 [3] |
 | (E)-3-(1-Benzylindol-7-yl)-N-thiophen-2-ylsulfonylprop-2-enamide | IC50 | 98.0 [1], 119.0 [2], 6129.0 [3] |
 | (E)-3-[1-[(2,4-Dichlorophenyl)methyl]indol-7-yl]-N-thiophen-2-ylsulfonylprop-2-enamide | IC50 | 2.0 [1], 357.0 [2] |
 | 2-[3-[(2,4-Dichlorophenyl)methyl]benzimidazol-4-yl]oxy-N-(4,5-dichlorothiophen-2-yl)sulfonylacetamide | IC50 | 1.1 [1], 79.0 [2] |
 | (E)-N-(4,5-Dichlorothiophen-2-yl)sulfonyl-3-[5-fluoro-3-methyl-1-(naphthalen-2-ylmethyl)indol-7-yl]prop-2-enamide | IC50 | 7.0 [1], 36.0 [2] |
 | Dinoprost | IC50 | 110.0 [1], 322.0 [2] |
 | (2E)-N-[(5-Bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-2-propenamide | Ki | 0.6 [1], 6.9 [2] |
 | trans-2-(4-(1-Hydroxyhexyl)phenyl)-5-oxocyclopentaneheptanoic acid | Ki | 82.0 [1], 5200.0 [2] |
 | 2-[(3R)-5-Acetyl-4-[(4-chlorophenyl)methyl]-7-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid | Ki | 20000.0 [1] |
 | (E)-3-{2-[(E)-3-(2-Benzyloxy-3-methyl-phenyl)-allyl]-phenyl}-acrylic acid | Ki | 7.0 [1] |
 | (E)-3-[2-(3,4-Dichlorophenyl)phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide | Ki | 25.0 [1] |
 | 2-[(3R)-4-[(4-Chlorophenyl)methyl]-5-(1-hydroxyethyl)-7-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid | Ki | 20000.0 [1] |
 | 2-(2-Benzoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid | IC50 | 10000.0 [1], 25000.0 [2] |
 | 7-{(R)-2-[(E)-3-Hydroxy-3-(1-phenyl-cyclopropyl)-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid | Ki | 3340.0 [1], 20000.0 [2] |
 | 7-[3,5-Dihydroxy-2-(3-hydroxy-5-phenyl-pentyl)-cyclopentyl]-heptanoic acid | IC50 | 10000.0 [1] |
 | 7-[(R)-2-((E)-3-Hydroxy-4-phenyl-but-1-enyl)-5-oxo-pyrrolidin-1-yl]-heptanoic acid | Ki | 13000.0 [1], 100000.0 [2] |
 | (E)-3-[1-[(3,4-Difluorophenyl)methyl]-3-methyl-2-oxo-3H-indol-7-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 1.4 [1], 10.7 [2] |
 | 3-(5-Fluoro-1-(3-methoxybenzyl)-3-methyl-1H-indol-7-yl)-N-(2,4,5-trifluorophenylsulfonyl)acrylamide | IC50 | 5.7 [1], 261.0 [2] |
 | 2-(4-Methyl-3,5-diphenyl-1H-pyrazole-1-yl)-4-thiazolecarboxylic acid | Ki | 5000.0 [1] |
 | (E)-3-[2-[(E)-3-Phenylprop-1-enyl]phenyl]prop-2-enoic acid;(E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]prop-2-enoic acid | Ki | 100.0 [1] |
 | (E)-3-[2-[(E)-3-(4-Methoxyphenyl)prop-1-enyl]phenyl]prop-2-enoic acid;(E)-3-[2-[(E)-3-(4-methoxyphenyl)prop-2-enyl]phenyl]prop-2-enoic acid | Ki | 68.0 [1] |
 | (E)-3-(2-Naphthalen-2-yloxyphenyl)-N-thiophen-2-ylsulfonylprop-2-enamide | Ki | 153.0 [1], 1500.0 [2] |
 | (E)-3-(2-Naphthalen-2-ylsulfinylphenyl)-N-thiophen-2-ylsulfonylprop-2-enamide | Ki | 17.0 [1], 200.0 [2] |
 | (E)-3-(2-Naphthalen-2-ylsulfanylphenyl)-N-thiophen-2-ylsulfonylprop-2-enamide | Ki | 6.7 [1], 356.0 [2] |
 | (E)-3-[2-[(6-Phenylmethoxynaphthalen-2-yl)methyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide | Ki | 0.6 [1], 2.4 [2] |
 | 6-(1-Ethyl-4-methylindazol-6-yl)-3-[(3R)-3-methyl-2-oxopyrrolidin-3-yl]-1H-pyridin-2-one | Ki | 31.6 [1] |
 | 6-(4-Chloro-1-methylindazol-6-yl)-3-[(3R)-3-methyl-2-oxopiperidin-3-yl]-1H-pyridin-2-one | Ki | 3.6 [1] |
 | 6-(7-Chloro-1-methylbenzimidazol-5-yl)-3-[(3R)-3-methyl-2-oxopiperidin-3-yl]-1H-pyridin-2-one | Ki | 7.8 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide | IC50 | 74.3 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethyl-2,3-dihydro-1,4-benzoxazine-6-carboxamide | Ki | 77.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methylindazole-6-carboxamide | IC50 | 1679.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methylindazole-6-carboxamide | Ki | 1066.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methylindazole-5-carboxamide | IC50 | 6700.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methylindazole-5-carboxamide | Ki | 5890.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylindazole-6-carboxamide | IC50 | 362.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylindazole-6-carboxamide | Ki | 310.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylindazole-6-carboxamide | IC50 | 2850.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylindazole-6-carboxamide | Ki | 584.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methylpyrazolo[4,3-b]pyridine-6-carboxamide | IC50 | 10000.0 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methylpyrazolo[4,3-b]pyridine-6-carboxamide | Ki | 9650.0 [1] |
 | 4-Chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylindazole-6-carboxamide | IC50 | 18.1 [1] |
 | 4-Chloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylindazole-6-carboxamide | Ki | 14.1 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-fluoroindazole-6-carboxamide | IC50 | 61.7 [1] |
 | N-(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-fluoroindazole-6-carboxamide | Ki | 38.3 [1] |
 | 2-[5-(4-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid | IC50 | 5000.0 [1] |
 | 2-[5-(4-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid | Ki | 5000.0 [1] |
 | (E)-N-(5-Bromo-2-methoxyphenyl)sulfonyl-3-[2-[(6-phenylmethoxynaphthalen-2-yl)methyl]phenyl]prop-2-enamide | Ki | 0.7 [1], 0.9 [2] |
 | N-(5-(Pentan-3-yl)-1,3,4-thiadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide | Ki | 79.43 [1], 100.0 [2] |
 | 3-(2-((6-(Benzyloxy)naphthalen-2-yl)methyl)phenyl)acrylic acid | Ki | 3.2 [1], 46.0 [2] |
 | (E)-3-[1-[(3,4-Difluorophenyl)methyl]-3a-methyl-2-oxo-3,4,5,6-tetrahydroindol-7-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 3.5 [1], 7.7 [2] |
 | (E)-3-(1-Methyl-4-naphthalen-2-yloxyindol-3-yl)-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 9.2 [1], 28.0 [2] |
 | (E)-N-(3,4-Difluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 7.4 [1], 15.9 [2] |
 | (E)-3-[4-(3,4-Dichlorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 12.4 [1], 50.8 [2] |
 | (E)-N-(3-Chlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 15.7 [1], 35.0 [2] |
 | (E)-N-(4,5-Dichlorothiophen-2-yl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 4.6 [1], 89.6 [2] |
 | (E)-N-(4-Fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 9.4 [1], 182.3 [2] |
 | (E)-N-(2-Chlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 18.4 [1], 1682.0 [2] |
 | (E)-N-(3,4-Dichlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 11.8 [1], 92.9 [2] |
 | (E)-N-(2,4-Dichlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 54.1 [1], 1542.0 [2] |
 | (E)-N-(3,5-Dichlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 8.7 [1], 321.3 [2] |
 | (E)-N-(2,4-Difluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 3.5 [1], 115.3 [2] |
 | (E)-N-(2,5-Difluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 6.5 [1], 156.7 [2] |
 | (E)-N-(2,6-Difluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 5.9 [1], 709.6 [2] |
 | (E)-N-(3,5-Difluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 44.9 [1], 156.7 [2] |
 | (E)-N-(3-Fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 17.5 [1], 115.5 [2] |
 | (E)-N-(2-Fluorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 11.9 [1], 646.4 [2] |
 | (E)-N-(4-Chlorophenyl)sulfonyl-3-(1-methyl-4-naphthalen-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 21.9 [1], 1100.0 [2] |
 | (E)-3-[4-(2,4-Dichlorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 11.8 [1], 23.7 [2] |
 | (E)-3-[4-(4-Chlorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 27.3 [1], 776.2 [2] |
 | (E)-3-[4-(3,4-Difluorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 4.7 [1], 195.9 [2] |
 | (E)-3-[4-(4-Chloro-3-fluorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 23.4 [1], 612.4 [2] |
 | (E)-3-[4-(4-Chloro-2-fluorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 7.2 [1], 124.0 [2] |
 | (E)-3-[4-(2-Chloro-4-fluorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 13.8 [1], 145.8 [2] |
 | (E)-N-(3,4-Difluorophenyl)sulfonyl-3-(1-methyl-4-quinolin-6-yloxyindol-3-yl)prop-2-enamide | IC50 | 1.9 [1], 129.8 [2] |
 | (E)-N-(3,4-Difluorophenyl)sulfonyl-3-(1-methyl-4-quinoxalin-2-yloxyindol-3-yl)prop-2-enamide | IC50 | 6.1 [1], 216.5 [2] |
 | (E)-3-[4-(3,4-Dichlorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 2.6 [1], 45.2 [2] |
 | (E)-3-[4-(2,4-Dichlorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 3.2 [1], 16.7 [2] |
 | (E)-3-[4-(4-Chlorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 3.0 [1], 392.9 [2] |
 | (E)-3-[4-(3,4-Difluorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 3.8 [1], 209.5 [2] |
 | (E)-3-[4-(3-Chloro-4-fluorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 9.7 [1], 61.1 [2] |
 | (E)-3-[4-(4-Chloro-3-fluorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 6.7 [1], 53.9 [2] |
 | (E)-3-[4-(4-Chloro-2-fluorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 4.4 [1], 155.7 [2] |
 | (E)-3-[4-(2-Chloro-4-fluorophenoxy)-1-methylindol-3-yl]-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 18.1 [1], 316.3 [2] |
 | (E)-3-(1-Methyl-4-quinolin-6-yloxyindol-3-yl)-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 8.5 [1], 167.8 [2] |
 | (E)-3-(1-Methyl-4-quinoxalin-2-yloxyindol-3-yl)-N-(2,4,5-trifluorophenyl)sulfonylprop-2-enamide | IC50 | 7.2 [1], 128.2 [2] |
 | (E)-3-[4-(3-Chloro-4-fluorophenoxy)-1-methylindol-3-yl]-N-(3,4-difluorophenyl)sulfonylprop-2-enamide | IC50 | 26.9 [1], 81.5 [2] |
 | N-(4,5-Dichlorothiophen-2-yl)sulfonyl-2-[[3-(2,5-dimethoxyphenyl)sulfonyl-1H-indol-4-yl]oxy]acetamide | IC50 | 6.1 [1], 7.9 [2] |
 | 2-[[3-(1,3-Benzothiazol-2-ylsulfonyl)-1H-indol-4-yl]oxy]-N-(4,5-dichlorothiophen-2-yl)sulfonylacetamide | IC50 | 7.6 [1], 44.0 [2] |