Support By : Li-lab
| GENE_SYMBOL | DRUG_NAME | Ki (nM) | IC50 (nM) | Kd (nM) | EC50 (nM) | Potency (nM) | AC50 (nM) | Datasource |
|---|---|---|---|---|---|---|---|---|
| CA2 | Chloric acid | 850000 | NA | NA | NA | NA | NA | PubChem|TTD |
| CA2 | Carbonate Ion | 73000000|85000000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | 3-(1-ethylindol-3-yl)-1H-pyrazole-5-carboxylic acid | 1820000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA2 | (Sulfonatooxyamino) sulfate | 760000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide | 170000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | 4,4'-Sulfonyldimorpholine | 135000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA2 | 2-Methylhexanoate | 103000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | 3-Methylpentanoate | 281000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | 2-Methylpentanoate | 113000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | Ralgro | NA | 101000 | NA | NA | NA | NA | BindingDB |
| CA2 | 4-Ethylbenzenesulfonamide | NA|9090000 | NA | 125400|NA | NA | NA | NA | BindingDB |
| CA2 | 6-(Trifluoromethyl)pyrimidin-4-amine | NA | NA | 670000 | NA | NA | NA | ChEMBL |
| CA2 | Aspirin | NA|3660000 | 1160000|NA | NA | NA | NA | NA | BindingDB|PubChem|TTD |
| CA2 | Heptane-2-carboxylate | 110000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | 7-(2'-hydroxyethoxy)-2H-chromen-2-one | 200000 | NA | NA | NA | NA | NA | TTD |
| CA2 | 2-Methylbutylacetate | 112000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | Silver;dicyanide | 760000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | Hexafluoroarsenic(1-) | 9400000 | NA | NA | NA | NA | NA | BindingDB |
| CA2 | 1-[(E)-(4-bromophenyl)methylideneamino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea | 360000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA2 | Sodium pyruvate | 2110000 | NA | NA | NA | NA | NA | PubChem|TTD |