| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-4-chloro-N-methylbenzamide |
NA |
731000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-2-bromo-N-methylbenzamide |
NA |
584000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-N-methylbenzamide |
NA |
1523000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-2-methoxy-N-methylbenzamide |
NA |
849000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-3-fluoro-N-methylbenzamide |
NA |
765000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-3-bromo-N-methylbenzamide |
NA |
635000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-N,2-dimethylbenzamide |
NA |
1125000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-4-phenylbenzamide |
NA |
521000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-4-tert-butyl-N-methylbenzamide |
NA |
658000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-N,4-dimethylbenzamide |
NA |
790000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-4-fluoro-N-methylbenzamide |
NA |
850000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-2-chloro-N-methylbenzamide |
NA |
784000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-2-fluoro-N-methylbenzamide |
NA |
1230000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-3-methoxy-N-methylbenzamide |
NA |
938000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-3-chloro-N-methylbenzamide |
NA |
1120000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-indol-3-yl)ethyl)-4-bromo-N-methylbenzamide |
NA |
580000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
4-(5-(piperidin-1-ylmethyl)-4-(5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)-4,5-dihydro-1,2,3-triazol-1-yl)-4,5-dihydro-1,2,5-oxadiazol-3-amine |
NA |
250000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
5-(4-Methoxy-phenylamino)-2-methyl-benzothiazole-4,7-dione |
NA |
200000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
2-Amino-6-Chloropyrazine |
NA |
350000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
N-(4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)-3,4,5-triethoxybenzamide |
NA |
105100 |
NA |
NA |
NA |
NA |
BindingDB|TTD |