Carbonic anhydrases; II & IX
Target ID: CHEMBL2096906
Organism: Homo sapiens
Type: SELECTIVITY GROUP
Molecules
| Name | SMILES | Bioactivity | Structure |
|---|---|---|---|
| DORZOLAMIDE | CCN[C@H]1C[C@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21 | Ki: 50000.0 nM |  |
| ACETAZOLAMIDE | CC(=O)Nc1nnc(S(N)(=O)=O)s1 | Ki: 250.0 nM |  |
| INDISULAM | NS(=O)(=O)c1ccc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)cc1 | Ki: 30.0 nM |  |
| SULFANILAMIDE | Nc1ccc(S(N)(=O)=O)cc1 | Ki: 28000.0 nM |  |
| METHAZOLAMIDE | CC(=O)/N=c1/sc(S(N)(=O)=O)nn1C | Ki: 50.0 nM |  |
| BRINZOLAMIDE | CCN[C@H]1CN(CCCOC)S(=O)(=O)c2sc(S(N)(=O)=O)cc21 | Ki: 37.0 nM |  |
| DICHLORPHENAMIDE | NS(=O)(=O)c1cc(Cl)c(Cl)c(S(N)(=O)=O)c1 | Ki: 1200.0 nM |  |
| ETHOXZOLAMIDE | CCOc1ccc2nc(S(N)(=O)=O)sc2c1 | Ki: 25.0 nM |  |
| MAFENIDE | NCc1ccc(S(N)(=O)=O)cc1 | Ki: 25000.0 nM |  |
Top Fragments
| SMILES | Avg pKi | Count | Structure |
|---|---|---|---|
| c1ccccc1 | 5.03 | 104 |  |
| [4*]CC | 6.38 | 102 |  |
| [5*]N[5*] | 7.04 | 67 |  |
| O=S1(=O)CCCc2ccsc21 | 4.3 | 36 |  |
| [5*]N[C@H]1C[C@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21 | 4.3 | 36 |  |