| GENE_SYMBOL |
DRUG_NAME |
Ki (nM) |
IC50 (nM) |
Kd (nM) |
EC50 (nM) |
Potency (nM) |
AC50 (nM) |
Datasource |
| PLCB3 |
(2E)-3-{1-[3-(dipropylamino)-2-hydroxypropyl]-1H-indol-3-yl}-1-thien-2-ylprop-2-en-1-one |
NA |
122460 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
3-(2-methoxyphenyl)-2-{[(tetrahydro-2-furanylmethyl)amino]methyl}-4(3H)-quinazolinone |
NA |
122382 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
4-(5-(Furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid |
NA |
122506 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
N-[1-(1-Cyclopentyl-1H-tetrazol-5-ylmethyl)-piperidin-4-yl]-2-methyl-benzamide |
NA |
122493 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
N-(6-benzamido-4-methylpyridin-3-yl)thiophene-2-carboxamide |
NA |
122469 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
N-(4-methoxyphenyl)-3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide |
NA |
122457 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
5-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl phenyl sulfone |
NA |
122478 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
5-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl phenyl sulfone |
NA |
122506 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
4-methoxybenzyl 1H-1,2,4-triazol-3-yl sulfone |
NA |
122506 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
N-(2,4-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfinyl}acetamide |
NA |
122457 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
2H-1,4-Benzothiazin-3(4H)-one 1,1-dioxide |
NA |
122579 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide |
NA |
122387 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
(5Z)-5-(furan-2-ylmethylidene)-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one |
NA |
122443 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
3-[4-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid |
NA |
122499 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
Sennoside A, analytical standard |
NA |
108765 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
2,4-Dinitropyrimidinyl-2-thiophenol |
NA |
122702 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
Methyl 2-[2-[(4-tert-butylbenzoyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propanoate |
NA |
122508 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
2-(2,5-diketospiro[imidazolidine-4,1''-tetralin]-1-yl)-N-homoveratryl-N-methyl-acetamide |
NA |
122490 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea |
NA |
122506 |
NA |
NA |
NA |
NA |
BindingDB |
| PLCB3 |
(E)-4-(3-(5-(furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)propanamido)-2-hydroxybenzoic acid |
NA |
122481 |
NA |
NA |
NA |
NA |
BindingDB |