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Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
KDR 3-[4-[4-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]triazol-1-yl]benzonitrile NA 193410 NA NA NA NA BindingDB
KDR (3Z)-5-fluoro-3-[[4-[1-(4-fluorophenyl)triazol-4-yl]phenyl]methylidene]-1H-indol-2-one NA 192510 NA NA NA NA BindingDB
KDR 2-[4-[4-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]triazol-1-yl]benzonitrile NA 169420 NA NA NA NA BindingDB
KDR (3Z)-5-fluoro-3-[[4-[1-(2-fluorophenyl)triazol-4-yl]phenyl]methylidene]-1H-indol-2-one NA 139500 NA NA NA NA BindingDB
KDR (3Z)-3-[[4-[1-(2-chlorophenyl)triazol-4-yl]phenyl]methylidene]-5-fluoro-1H-indol-2-one NA 119930 NA NA NA NA BindingDB
KDR (3Z)-3-[[4-[1-[4-chloro-3-(trifluoromethyl)phenyl]triazol-4-yl]phenyl]methylidene]-1H-indol-2-one NA 108360 NA NA NA NA BindingDB
KDR (2S)-2-[[2-[(3aR,4S,6R,6aS)-4-(benzenesulfonamidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid NA 500000 NA NA NA NA TTD
KDR (2S)-2-[[2-[(3aR,4R,6R,6aS)-4-(benzenesulfonamidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid NA 500000 NA NA NA NA TTD
KDR (2S)-2-[[2-[(3aR,4R,6R,6aS)-4-[[[4-[1-[2-[(2R,3R,4S,5S,6S)-6-(fluoromethyl)-3,4,5-trihydroxyoxan-2-yl]oxyethyl]triazol-4-yl]phenyl]sulfonylamino]methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid NA 306000 NA NA NA NA BindingDB|TTD
KDR (2S)-2-[[2-[(3aR,4R,6R,6aS)-4-[[[4-(aminomethyl)phenyl]sulfonylamino]methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid NA 500000 NA NA NA NA TTD
KDR 2-[4-[4-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]triazol-1-yl]benzonitrile NA 187240 NA NA NA NA BindingDB
KDR 4-[4-[4-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]triazol-1-yl]benzonitrile NA 190070 NA NA NA NA BindingDB
KDR 3-[[4-[1-(4-chlorophenyl)triazol-4-yl]phenyl]methylidene]-5-fluoro-1H-indol-2-one NA 170180 NA NA NA NA BindingDB
KDR 4-[4-[4-[(2-oxo-1H-indol-3-ylidene)methyl]phenyl]triazol-1-yl]benzonitrile NA 178910 NA NA NA NA BindingDB
KDR 6-chloro-1,1-dioxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-4H-1lambda6,2,4-benzothiadiazin-3-imine NA 139800 NA NA NA NA BindingDB
KDR Erlotinib NA 124700 NA NA NA NA BindingDB|PubChem
KDR Lapatinib NA 200000 NA NA NA NA PubChem
KDR 6-Quinoxalinamine NA 140000 NA NA NA NA TTD
KDR N4-(4-fluoro-3-(trifluoromethyl)phenyl)-6-phenethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine NA 200000 NA NA NA NA TTD
KDR 6-phenethyl-N4-(3-(trifluoromethyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine NA 200000 NA NA NA NA TTD