| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| CSNK2A1 |
N-(4-fluoro-1H-indazol-3-yl)-2,3-dihydro-1-benzofuran-5-carboxamide |
NA |
200000 |
NA |
NA |
NA |
NA |
TTD |
| CSNK2A1 |
[(3,4-Dichlorophenyl)methyl][3-(dimethylamino)propyl]amine |
NA |
1480000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
N-((3,4-dichlorophenyl)methyl)cyclopropanamine |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
[(3,4-Dichlorophenyl)methyl](2-methylpropyl)amine |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
[(3,4-Dichlorophenyl)methyl](methyl)amine |
NA |
750000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
Benzenemethanamine, 3,4-dichloro-N-propyl- |
NA |
1800000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
4-[(3,4-Dichlorophenyl)methylamino]butan-1-ol |
NA |
2390000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
7-(hydroxymethyl)thieno[3,2-c]quinolin-4(5H)-one |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
4-Oxo-4,5-dihydrothieno[3,2-c]quinoline-7-carboxamide |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
Methyl 4-chlorothieno[3,2-c]quinoline-7-carboxylate |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
N-(3,4-dichlorobenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine |
NA |
1900000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
(3-Chloro-4-cyclopentyloxyphenyl)methanamine |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
3,4-Dichlorobenzoic acid |
NA |
5000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
1-cyclohex-3-en-1-yl-N-[(3,4-dichlorophenyl)methyl]methanamine |
NA |
3000000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone Sulfonamide |
103900 |
NA |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
Kinase inhibitor, A2 |
NA |
131000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
5-bromo-1H-indazole |
NA |
410000 |
NA |
NA |
NA |
NA |
BindingDB|ChEMBL |
| CSNK2A1 |
2-[(4-oxo-5,5a,6,7,8,9,9a,9b-octahydro-3aH-thieno[3,2-c]quinoline-7-carbonyl)amino]benzoic acid |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
4-oxo-N-(pyridin-2-ylmethyl)-5,5a,6,7,8,9,9a,9b-octahydro-3aH-thieno[3,2-c]quinoline-7-carboxamide |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |
| CSNK2A1 |
4-oxo-N-(pyridin-3-ylmethyl)-5,5a,6,7,8,9,9a,9b-octahydro-3aH-thieno[3,2-c]quinoline-7-carboxamide |
NA |
8226000 |
NA |
NA |
NA |
NA |
BindingDB |