| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| CDK2 |
2-(2-Chlorophenyl)-5-hydroxy-8-piperidin-1-ylchromen-4-one |
NA |
417000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
2-(2-Chlorophenyl)-5-hydroxy-8-morpholin-4-ylchromen-4-one |
NA |
417000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-yl]benzamide |
NA |
417000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-4H-chromen-8-yl]methanesulfonamide |
NA |
219000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
Sunitinib |
NA |
130000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
Indenopyrazole 3f |
NA |
210000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
4-(Tert-butylamino)quinazoline-2-carboxamide |
NA |
164500 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
4-Substituted quinazoline 24 |
NA |
245000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
5-N-(4-aminocyclohexyl)-7-N-(2-chlorophenyl)-6-ethylpyrazolo[1,5-a]pyrimidine-5,7-diamine |
NA |
300000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
Adenosine |
NA |
NA |
184000 |
NA |
NA |
NA |
PubChem |
| CDK2 |
2-Amino-6-iodopurine |
NA |
NA |
350000 |
NA |
NA |
NA |
BindingDB|ChEMBL |
| CDK2 |
CK1 Inhibitor |
NA |
43000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
7,8,3',4'-Tetrahydroxyflavone |
NA |
500000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
3,6-Dimethoxy-4-phenyl-[1]benzofuro[2,3-b]pyridine |
147000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
1-(4-chlorophenyl)-N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-4-methyl-1-oxo-1-[(3-phenoxyphenyl)methylamino]pentan-2-yl]amino]-1-oxopentan-2-yl]-5-methyl-1,2,4-triazole-3-carboxamide |
NA |
106100 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine |
NA |
NA |
287000 |
NA |
NA |
NA |
BindingDB |
| CDK2 |
Fascaplysine |
NA |
500000 |
NA |
NA |
NA |
NA |
TTD |
| CDK2 |
Fascaplysin |
NA |
500000 |
NA |
NA |
NA |
NA |
BindingDB |
| CDK2 |
N-(2-(1H-Indol-3-yl)ethyl)biphenyl-4-carboxamide |
NA |
855000 |
NA |
NA |
NA |
NA |
BindingDB|TTD |
| CDK2 |
4-Nitro-2-{[4-(methylsulfanyl)benzylidene]amino}phenol |
NA |
151400|884700 |
NA |
NA |
NA |
NA |
BindingDB |