Support By : Li-lab
| GENE_SYMBOL | DRUG_NAME | Ki (nM) | IC50 (nM) | Kd (nM) | EC50 (nM) | Potency (nM) | AC50 (nM) | Datasource |
|---|---|---|---|---|---|---|---|---|
| CA1 | Octyl Sulfamate | 400000 | NA | NA | NA | NA | NA | BindingDB |
| CA1 | Sulfate Ion | 18000000|63000000|74000000 | NA | NA | NA | NA|NA | NA|NA | BindingDB |
| CA1 | 355000 | NA | NA | NA | NA | NA | BindingDB | |
| CA1 | Sulfuric Acid | 63000000|18000000|74000000 | NA | NA | NA | NA|NA | NA|NA | BindingDB|PubChem|TTD |
| CA1 | Sulfamic acid biphenyl-4-ylmethyl ester | 1000000 | NA | NA | NA | NA | NA | TTD |
| CA1 | Sulfamic acid but-3-ynyl ester | 990000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | (1R,2R)-cyclohex-4-ene-1,2-diol | 163000 | NA | NA | NA | NA | NA | BindingDB |
| CA1 | 2-hydroxy-6-(hydroxymethyl)-8-methoxy-9-oxo-xanthene-1-carboxylic Acid | 374000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | (-)-Xylariamide A | 239000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | 5-bromo-2,3-dihydro-1H-inden-2-amine | 161000 | NA | NA | NA | NA | NA | BindingDB |
| CA1 | 2,6-Dimethylphenol | 198300 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | 2-Hydroxy-6-methyl-8-methoxy-9-oxo-9h-xanthene-1-carboxylic acid | 201000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | 5-Bromo-1-methylsulfonylpyrimidine-2,4-dione | 428000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | (-)-Dihydroguaiaretic acid | 307000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | 4-[(2,4,6-Triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide;perchlorate | 280000 | NA | NA | NA | NA | NA | TTD |
| CA1 | 4-[(2,4,6-Triphenylpyridin-1-ium-1-yl)methyl]benzenesulfonamide | 280000 | NA | NA | NA | NA | NA | BindingDB |
| CA1 | 3-Chloro-N-[(2e)-4-Methoxy-4-Oxobut-2-Enoyl]-L-Tyrosine | 231000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | 7-(3-aminopyrrolidin-1-yl)-6-fluoro-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid | 790000 | NA | NA | NA | NA | NA | BindingDB |
| CA1 | Sulfamic acid but-3-enyl ester | 800000 | NA | NA | NA | NA | NA | BindingDB|TTD |
| CA1 | (2R,3R)-1,2,3,4-tetrahydronaphthalene-2,3-diol | 423000 | NA | NA | NA | NA | NA | BindingDB |