| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| CDK2 |
7-Bromo-6,6-dimethyl-3-(2-methylpropyl)-1-pyridin-2-yl-5,7-dihydroindazol-4-one |
NA |
820000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
5-Bromo-3,6,6-trimethyl-1-(3-methylpyridin-2-yl)-5,7-dihydroindazol-4-one |
NA |
180000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
US20240002339, Example 89 |
NA |
120000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
2-[2-(1H-indol-3-yl)ethylamino]-4-(trifluoromethyl)benzoic acid |
NA |
260000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
(5Z)-2-imino-5-({5-[4-(morpholine-4-sulfonyl)phenyl]furan-2-yl}methylidene)-1,3-thiazolidin-4-one |
NA |
150000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
(3,4-Dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)(4''-methylbiphenyl-4-yl)methanone |
NA |
736000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
1-(4-Indol-1-ylbutyl)indole |
NA |
1026000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
N-(2-(1H-Indol-3-yl)ethyl)-3''-methylbiphenyl-2-carboxamide |
NA |
406000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
Fasudil |
NA |
NA |
460000 |
NA |
NA |
NA |
PubChem |
| CDK2 |
1-(2-(1H-Indol-3-yl)ethyl)-1H-indole |
NA |
500000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
1-(1H-indol-3-yl)-2-(indolin-1-yl)ethane-1,2-dione |
NA |
760000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
1-(2-(2,3-Dihydro-1H-indol-1-yl)ethyl)indoline |
NA |
1230000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
3,6,6-Trimethyl-1-pyridin-2-yl-5,7-dihydroindazol-4-one |
NA |
110000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
O6-(R)-Roscovitine, R-2-(6-benzyloxy-9-isopropyl-9H-purin-2-ylamino)-butan-1-OL |
NA |
250000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
5-(4-Bromo-phenylamino)-2-methyl-benzothiazole-4,7-dione |
NA |
200000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
5-(4-Iodo-phenylamino)-2-methyl-benzothiazole-4,7-dione |
NA |
200000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
4-chloro-N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-yl]benzamide |
NA |
417000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
(R)-{1-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-ylcarbamoyl]-2-phenylethyl}carbamic acid tert-butyl ester |
NA |
417000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
(R)-{1-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-ylcarbamoyl]-3-methylbutyl}carbamic acid tert-butyl ester |
NA |
417000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
(S)-(1-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-ylcarbamoyl]ethyl)carbamic acid tert-butyl ester |
NA |
417000 |
NA |
NA |
NA |
NA |
BindingDB |