 | Sunitinib | IC50 | 83.1 [1] |
 | Sunitinib | Ki | 8.0 [1] |
 | Semaxanib | IC50 | 2400.0 [1] |
 | 3-(4-(Dimethylamino)benzylidene)-1,3-dihydro-2H-indol-2-one | IC50 | 3750.0 [1] |
 | Erlotinib | IC50 | 12200.0 [1] |
 | Staurosporine | IC50 | 0.6 [1], 0.76 [2], 4.3 [3], 4.7 [4], 204.7 [5] |
 | Sorafenib | IC50 | 10.0 [1], 18.4 [2], 37.0 [3], 57.0 [4] |
 | Nintedanib | IC50 | 1.8 [1], 2.0 [2], 3.5 [3], 3.7 [4], 65.0 [5] |
 | Orantinib | IC50 | 50.0 [1], 60.0 [2], 100.0 [3], 16500.0 [4] |
 | Imatinib | IC50 | 72.0 [1], 240.0 [2], 386.0 [3] |
 | 3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-YL)methylene]-2-indolinone | IC50 | 510.0 [1], 28400.0 [2], 60900.0 [3] |
 | 6,7-Dimethyl-2-phenylquinoxaline | IC50 | 6200.0 [1], 6500.0 [2] |
 | PDGF Receptor Tyrosine Kinase Inhibitor III | IC50 | 80.0 [1], 130.0 [2] |
 | 4-N-(3-Bromophenyl)-6-[(2-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | IC50 | 50000.0 [1] |
 | 4-N-(3-Bromophenyl)-6-[(2,5-dimethoxyphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | IC50 | 8900.0 [1], 8920.0 [2], 300000.0 [3] |
 | (5-Hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone | IC50 | 90.0 [1], 200.0 [2], 600.0 [3], 3200.0 [4] |
 | 4-(6,7-Dimethoxy-4-quinazolinyl)-N-(4-nitrophenyl)-1-piperazinecarboxamide | IC50 | 240.0 [1], 700.0 [2] |
 | Glycine, N,N-dimethyl-, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester | IC50 | 100.0 [1], 1300.0 [2], 3500.0 [3] |
 | Crizotinib | IC50 | 1000.0 [1], 10000.0 [2] |
 | Vatalanib | IC50 | 490.0 [1], 600.0 [2] |
 | Tandutinib | IC50 | 26.0 [1], 36.0 [2], 200.0 [3] |
 | Linifanib | IC50 | 60.0 [1], 66.0 [2] |
 | PDGF Receptor Tyrosine Kinase Inhibitor IV | IC50 | 3.0 [1], 4.2 [2] |
 | 5-[(Z)-(5-Chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | IC50 | 3.0 [1], 3000.0 [2] |
 | 7-(2,6-Dichlorophenyl)-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine | IC50 | 15.0 [1] |
 | 7-(2,6-Dichlorophenyl)-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine | Ki | 2090.0 [1] |
 | 3-(1H-Indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione | IC50 | 680.0 [1], 1867.0 [2] |
 | N4-(3-Bromophenyl)-6-(naphthalen-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | IC50 | 50000.0 [1], 300000.0 [2] |
 | 2-Benzyl-N4-(3-bromophenyl)-1H-indole-4,6-diamine | IC50 | 50000.0 [1] |
 | 4-[6-Methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 10.0 [1], 40.0 [2], 525.0 [3] |
 | N-(4-Cyanophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide | IC50 | 450.0 [1], 850.0 [2] |
 | Acetic acid, methoxy-, 2-(1H-indol-2-ylcarbonyl)-1H-indol-5-yl ester | IC50 | 20.0 [1], 100.0 [2], 4200.0 [3] |
 | 4-[6-Methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | IC50 | 200.0 [1], 216.0 [2], 420.0 [3] |
 | 4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-[(6-methylpyridin-3-yl)methyl]piperazine-1-carbothioamide | IC50 | 90.0 [1], 140.0 [2] |
 | N-(4-Cyanophenyl)-4-[6-methoxy-7-[3-(2-methylpiperidin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide | IC50 | 4.0 [1], 29.0 [2], 150.0 [3] |
 | 4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carbothioamide | IC50 | 50.0 [1], 140.0 [2], 1350.0 [3] |
 | N-[(6-Chloropyridin-3-yl)methyl]-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide | IC50 | 50.0 [1], 80.0 [2], 1010.0 [3] |
 | N-(4-Isopropoxyphenyl)-4-(6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl)piperazine-1-carboxamide | IC50 | 20.0 [1], 60.0 [2], 100.0 [3] |
 | 4-[6-Methoxy-7-[3-(4-methylpiperidin-1-yl)propoxy]quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | IC50 | 4.0 [1], 39.0 [2], 51.0 [3] |
 | N-(4-Cyanophenyl)-4-[6-methoxy-7-[3-(4-methylpiperidin-1-yl)propoxy]quinazolin-4-yl]piperazine-1-carboxamide | IC50 | 4.0 [1], 22.0 [2], 73.0 [3] |
 | 4-[6-Methoxy-7-[3-(2-methylpiperidin-1-yl)propoxy]quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | IC50 | 4.0 [1], 35.0 [2], 74.0 [3] |
 | 4-[6-Methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-pyridin-4-ylpiperazine-1-carbothioamide | IC50 | 240.0 [1], 400.0 [2], 980.0 [3] |
 | 4-[6-Methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazine-1-carbothioamide | IC50 | 90.0 [1], 150.0 [2], 1030.0 [3] |
 | 4-[3-Cyano-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinolin-4-yl]-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazine-1-carbothioamide | IC50 | 3.0 [1], 10.0 [2] |
 | N-[[2-Chloro-6-(trifluoromethyl)pyridin-3-yl]methyl]-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide | IC50 | 100.0 [1], 1130.0 [2], 1400.0 [3] |
 | N-(6-Chloropyridin-3-yl)-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide | IC50 | 360.0 [1], 510.0 [2], 890.0 [3] |
 | 4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(6-phenylpyridin-3-yl)piperazine-1-carbothioamide | IC50 | 100.0 [1], 270.0 [2], 360.0 [3] |
 | 4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-[(5-methylfuran-2-yl)methyl]piperazine-1-carbothioamide | IC50 | 80.0 [1], 90.0 [2] |
 | 4-[6-Methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-pyridin-4-ylpiperazine-1-carbothioamide | IC50 | 60.0 [1], 220.0 [2], 580.0 [3] |
 | N-(Furan-2-ylmethyl)-4-[6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide | IC50 | 160.0 [1], 290.0 [2], 310.0 [3] |
 | Bis(1H-2-indolyl)methanone deriv. 50 | IC50 | 70.0 [1], 300.0 [2], 4900.0 [3] |
 | 4-[6-Methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-[(5-methylpyrazin-2-yl)methyl]piperazine-1-carbothioamide | IC50 | 50.0 [1], 60.0 [2], 250.0 [3] |
 | 4-[6-Methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | IC50 | 170.0 [1], 250.0 [2], 1250.0 [3] |
 | N-(1,3-Benzodioxol-5-ylmethyl)-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide | IC50 | 20.0 [1], 40.0 [2], 120.0 [3] |
 | 4-[6-Methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]-N-(4-pyridin-2-ylphenyl)piperazine-1-carbothioamide | IC50 | 70.0 [1], 150.0 [2], 180.0 [3] |
 | Lapatinib | IC50 | 8500.0 [1], 200000.0 [2] |
 | Nilotinib | IC50 | 60.11 [1], 71.0 [2] |
 | Pazopanib | IC50 | 83.0 [1], 84.0 [2] |
 | Vandetanib | IC50 | 477.0 [1], 1100.0 [2] |
 | Dovitinib | IC50 | 1.0 [1], 5.0 [2] |
 | Foretinib | IC50 | 9.6 [1] |
 | (3Z)-3-(1H-Imidazol-5-ylmethylene)-5-methoxy-1H-indol-2(3H)-one | IC50 | 10000.0 [1], 18000.0 [2] |
 | 3-((4-Bromo-2,6-difluorobenzyl)oxy)-5-(3-(4-(pyrrolidin-1-yl)butyl)ureido)isothiazole-4-carboxamide | IC50 | 1860.0 [1], 2636.67 [2] |
 | 4-Chloro-3-(5-methyl-3-(4-(2-(pyrrolidin-1-yl)ethoxy)phenylamino)benzo[e][1,2,4]triazin-7-yl)phenol | IC50 | 1.1 [1] |
 | VEGF Receptor 2 Kinase Inhibitor I | IC50 | 4000.0 [1], 100000.0 [2] |
 | 2-(4-((6,7-Dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide | IC50 | 4.0 [1] |
 | 7-(2,6-Dimethylphenyl)-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,2,4-benzotriazin-3-amine | IC50 | 5.9 [1], 6.0 [2] |
 | (Z)-3-(2,4-Dimethyl-5-((2-oxo-6-phenylindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid | IC50 | 10.0 [1], 110.0 [2] |
 | N-(4-Chlorophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide | IC50 | 1100.0 [1] |
 | N-Benzyl-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbothioamide | IC50 | 90.0 [1], 550.0 [2] |
 | 6-(2-Phenylethyl)-4-N-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | IC50 | 500000.0 [1] |
 | 2-(2-Chlorobenzyl)-N4-(3-bromophenyl)-1H-indole-4,6-diamine | IC50 | 50000.0 [1] |
 | N-(4-Methoxyphenyl)-N,2,6-trimethylfuro[2,3-d]pyrimidin-4-amine | IC50 | 22.8 [1] |
 | 2-[4-[(6,7-Dimethoxyquinazolin-4-yl)amino]phenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide | IC50 | 20.0 [1] |
 | N-(1,3-Benzodioxol-5-ylmethyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carbothioamide | IC50 | 90.0 [1] |
 | 4-(7-Ethoxy-6-methoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 10.0 [1] |
 | 4-N-(3-Bromo-4-fluorophenyl)-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | IC50 | 500000.0 [1] |
 | N-(4-Bromophenyl)-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide | IC50 | 270.0 [1], 530.0 [2] |
 | 4-(6,7-Dimethoxyquinazolin-4-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide | IC50 | 20.0 [1], 80.0 [2] |
 | N-Benzyl-4-(7-ethoxy-6-methoxyquinazolin-4-yl)piperazine-1-carbothioamide | IC50 | 150.0 [1] |
 | 4-(6-Ethoxy-7-methoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 40.0 [1] |
 | 4-(6,7-Dimethoxy-2-methylquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 30000.0 [1] |
 | 4-[6-Amino-7-(ethylamino)quinazolin-4-yl]-N-benzylpiperazine-1-carbothioamide | IC50 | 1440.0 [1] |
 | 4-(2-Chloro-6,7-dimethoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 30000.0 [1] |
 | N-Benzyl-4-quinazolin-4-ylpiperazine-1-carbothioamide | IC50 | 30000.0 [1] |
 | 4-[7-(Ethylamino)-6-nitroquinazolin-4-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 200.0 [1] |
 | N-(4-Phenoxyphenyl)-4-(6,7,8-trimethoxyquinazolin-4-yl)piperazine-1-carboxamide | IC50 | 30000.0 [1] |
 | N-Benzyl-4-(6-ethoxy-7-methoxyquinazolin-4-yl)piperazine-1-carbothioamide | IC50 | 620.0 [1] |
 | N-Benzyl-4-[7-(ethylamino)-6-nitroquinazolin-4-yl]piperazine-1-carbothioamide | IC50 | 30000.0 [1] |
 | 4-(7,8-Dimethoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 30000.0 [1] |
 | N-(4-Phenoxyphenyl)-4-quinazolin-4-ylpiperazine-1-carboxamide | IC50 | 380.0 [1] |
 | 4-(6,7-Dimethoxy-2-morpholin-4-ylquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 30000.0 [1] |
 | (6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)-phenyl amine | IC50 | 9.0 [1], 23.0 [2] |
 | (5-Methoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine | IC50 | 54.0 [1], 487.0 [2] |
 | 4-Chloro-3-(5-methyl-3-(4-(piperidin-4-ylsulfonyl)phenylamino)benzo[e][1,2,4]triazin-7-yl)phenol | IC50 | 2.8 [1] |
 | 4-[[7-(2-Chloro-5-hydroxyphenyl)-5-methyl-1,2,4-benzotriazin-3-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide | IC50 | 1.7 [1] |
 | (7-Methoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine | IC50 | 9.0 [1], 18.0 [2] |
 | 4-(6,8-Dimethoxyquinazolin-4-yl)-N-(4-phenoxyphenyl)piperazine-1-carboxamide | IC50 | 10900.0 [1] |
 | 4-N-[4-Fluoro-3-(trifluoromethyl)phenyl]-6-(2-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | IC50 | 90000.0 [1] |
 | 4-N-(3-Bromophenyl)-6-[(2,4-dichlorophenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | IC50 | 17000.0 [1] |