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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
CDK2 1-(2,3-Dihydro-indol-1-yl)-2-(5-fluoro-1H-indol-3-yl)-ethane-1,2-dione NA 1160000 NA NA NA NA BindingDB|TTD
CDK2 1-(5-Chloro-1H-indol-3-yl)-2-(2,3-dihydro-indol-1-yl)-ethane-1,2-dione NA 985000 NA NA NA NA BindingDB|TTD
CDK2 1-(2,3-Dihydro-indol-1-yl)-2-(5-methyl-1H-indol-3-yl)-ethane-1,2-dione NA 951000 NA NA NA NA BindingDB|TTD
CDK2 1-(5-Fluoro-2,3-dihydro-indol-1-yl)-2-(1H-indol-3-yl)-ethane-1,2-dione NA 790000 NA NA NA NA BindingDB|TTD
CDK2 1-(5-Chloro-2,3-dihydro-indol-1-yl)-2-(1H-indol-3-yl)-ethane-1,2-dione NA 1030000 NA NA NA NA BindingDB|TTD
CDK2 1-(1H-Indol-3-yl)-2-(5-methyl-2,3-dihydro-indol-1-yl)-ethane-1,2-dione NA 910000 NA NA NA NA BindingDB|TTD
CDK2 Indazole-benzimidazole, 15 NA 109000 NA NA NA NA TTD
CDK2 (5Z)-2-imino-5-[[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]methylidene]-1,3-thiazolidin-4-one NA 150000 NA NA NA NA TTD
CDK2 3',4'-Dihydroxyflavone NA 500000 NA NA NA NA TTD
CDK2 CID 155979862 NA 350000 NA NA NA NA BindingDB
CDK2 1,2-Bis-(indol-1-yl)-ethane NA 940000 NA NA NA NA BindingDB|TTD
CDK2 3,4-dichloro-N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-yl]benzamide NA 217000 NA NA NA NA BindingDB
CDK2 N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-yl]-4-methoxybenzamide NA 383000 NA NA NA NA BindingDB
CDK2 7-bromo-3-methyl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one NA 130000 NA NA NA NA BindingDB
CDK2 7-Bromo-6,6-dimethyl-1-pyridin-2-yl-5,7-dihydroindazol-4-one NA 160000 NA NA NA NA BindingDB
CDK2 7-bromo-3,6,6-trimethyl-1-pyridin-2-yl-5,7-dihydro-4H-indazol-4-ol NA 560000 NA NA NA NA BindingDB
CDK2 5-Bromo-3,6,6-trimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-5,7-dihydroindazol-4-one NA 230000 NA NA NA NA BindingDB
CDK2 7-bromo-3-methyl-6-propan-2-yl-1-pyridin-2-yl-6,7-dihydro-5H-indazol-4-one NA 130000 NA NA NA NA BindingDB
CDK2 7-Bromo-3,6,6-trimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-5,7-dihydroindazol-4-one NA 460000 NA NA NA NA BindingDB
CDK2 3,6,6,7-Tetramethyl-1-pyridin-2-yl-5,7-dihydroindazol-4-one NA 200000 NA NA NA NA BindingDB