Target
Carbonic anhydrase 2
Ligand
BDBM50101359
Substrate
n/a
Meas. Tech.
ChEBML_45058
Ki
28±n/a nM
Citation
 Mincione, FStarnotti, MMenabuoni, LScozzafava, ACasini, ASupuran, CT Carbonic anhydrase inhibitors: 4-sulfamoyl-benzenecarboxamides and 4-chloro-3-sulfamoyl-benzenecarboxamides with strong topical antiglaucoma properties. Bioorg Med Chem Lett 11:1787-91 (2001) [PubMed]  Article 
Target
Name:
Carbonic anhydrase 2
Synonyms:
CA-II | CA2 | CAC | CAH2_HUMAN | Carbonate dehydratase II | Carbonic anhydrase 2 (CA II) | Carbonic anhydrase 2 (CA-II) | Carbonic anhydrase 2 (Recombinant CA II) | Carbonic anhydrase C | Carbonic anhydrase II (CA II) | Carbonic anhydrase II (CA-II) | Carbonic anhydrase II (CAII) | Carbonic anhydrase II (hCA II) | Carbonic anhydrase isoenzyme II (hCA II)
Type:
Enzyme
Mol. Mass.:
29250.71
Organism:
Homo sapiens (Human)
Description:
P00918
Residue:
260
Sequence:
MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK
  
Inhibitor
Name:
BDBM50101359
Synonyms:
4-Chloro-3-sulfamoyl-N-(4-sulfamoyl-benzyl)-benzamide | CHEMBL50365
Type:
Small organic molecule
Emp. Form.:
C14H14ClN3O5S2
Mol. Mass.:
403.861
SMILES:
NS(=O)(=O)c1ccc(CNC(=O)c2ccc(Cl)c(c2)S(N)(=O)=O)cc1
Structure:
Search PDB for entries with ligand similarity: