| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| PIK3C2B |
N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2B |
N-[5-[3-[(4-hydroxy-2-methylphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2B |
5-[2-(tert-butylamino)-4-methyl-1,3-thiazol-5-yl]-N-(4-hydroxycyclohexyl)-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2B |
N-(4-hydroxycyclohexyl)-2-methoxy-5-[4-methyl-2-(propan-2-ylamino)-1,3-thiazol-5-yl]benzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2B |
3-cyclopentyl-N-[5-[4-methoxy-3-(piperidin-4-ylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]propanamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2B |
5-[2-[[(1R)-1-cyclohexylethyl]amino]-4-methyl-1,3-thiazol-5-yl]-N-(4-hydroxycyclohexyl)-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2B |
2-cyclopentyl-N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]acetamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
N-cycloheptyl-5-[2-(cyclohexylamino)-4-methyl-1,3-thiazol-5-yl]-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
N-[5-[3-[(4-fluorophenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
5-[2-(cyclohexylamino)-4-methyl-1,3-thiazol-5-yl]-N-cyclopentyl-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
N-(cyclohexylmethyl)-5-[2-(cyclohexylmethylamino)-4-methyl-1,3-thiazol-5-yl]-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
N-[5-[3-[(3-hydroxy-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
5-[2-(2-cyclohexylethylamino)-4-methyl-1,3-thiazol-5-yl]-N-(3-hydroxycyclopentyl)-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
5-[2-[[(1R)-1-cyclohexylethyl]amino]-4-methyl-1,3-thiazol-5-yl]-N-(4-hydroxycyclohexyl)-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
N-[5-[5-[(2,4-difluorophenyl)sulfamoyl]-6-methoxypyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C2G |
5-[2-(cyclohexylmethylamino)-4-methyl-1,3-thiazol-5-yl]-N-cyclopropyl-2-methoxybenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3C3 |
Idelalisib |
NA |
978000 |
NA |
NA |
NA |
NA |
BindingDB|PubChem |
| PIK3C3 |
3-(6-Morpholin-4-yl-8-oxa-5,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-4-yl)phenol |
NA |
2300000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3CA |
5-[2-[[(2R)-1-cyclohexylpropan-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]-2-methoxy-N-piperidin-4-ylbenzenesulfonamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |
| PIK3CA |
N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]-2-(oxan-4-yl)acetamide |
NA |
200000 |
NA |
NA |
NA |
NA |
BindingDB |