| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| CSNK2A1 |
7-(piperazine-1-carbonyl)-3aH-thieno[3,2-c]quinolin-4-one |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
7-(4-aminopiperidine-1-carbonyl)-3aH-thieno[3,2-c]quinolin-4-one |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
4-oxo-3aH-thieno[3,2-c]quinoline-7-carbonitrile |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
5-[(3,4-Dichlorophenyl)methylamino]pentan-1-ol |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
N-(3-aminoprop-1-yl)-3,4-dichlorobenzylamine |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
[1-(3,4-Dichloro-benzyl)-piperidin-3-yl]-methanol |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
N'-[(3,4-dichlorophenyl)methyl]ethane-1,2-diamine |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
3,4-Dichlorophenethylamine |
NA |
700000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
1-(3,4-dichlorophenyl)-N,N-dimethylmethanamine |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
3,4-Dichlorobenzaldehyde |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
3-(3,4-Dichlorophenyl)propan-1-amine |
NA |
900000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
4-[(3,4-Dichlorophenyl)methylamino]cyclohexan-1-ol |
NA |
830000|900000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
3,4-dichloro-N-methylbenzamide |
NA |
3000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide |
950000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
N-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazole-3-carboxamide |
NA |
102600 |
NA |
NA |
NA |
NA |
BindingDB|ChEMBL|TTD |
| CSNK2A1 |
N-(2-methyl-1H-indol-5-yl)-1H-indazole-3-carboxamide |
NA |
200000 |
NA |
NA |
NA |
NA |
TTD |
| CSNK2A1 |
3-{[(3,4-Dichlorophenyl)methyl]amino}propan-1-ol |
NA |
2300000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
3-[(3,4-Dichlorophenyl)methylamino]propanamide |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
5-{[(2S)-2-methylpiperazin-1-yl]sulfonyl}isoquinoline |
780000 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
protein kinase inhibitor H89 |
136700 |
NA |
NA |
NA |
NA |
NA |
BindingDB |