Target
Carbonic anhydrase 2
Ligand
BDBM10871
Substrate
n/a
Meas. Tech.
ChEMBL_726067 (CHEMBL1678663)
pH
7.5±n/a
Ki
46±n/a nM
Comments
extracted
Citation
 Joseph, POuahrani-Bettache, SMontero, JLNishimori, IMinakuchi, TVullo, DScozzafava, AWinum, JYKöhler, SSupuran, CT A newß-carbonic anhydrase from Brucella suis, its cloning, characterization, and inhibition with sulfonamides and sulfamates, leading to impaired pathogen growth. Bioorg Med Chem 19:1172-8 (2011) [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:
BDBM10871
Synonyms:
4-amino-N-[(4-sulfamoylphenyl)methyl]benzene-1-sulfonamide | CHEMBL266026 | aromatic/heteroaromatic sulfonamide 16
Type:
Small organic molecule
Emp. Form.:
C13H15N3O4S2
Mol. Mass.:
341.406
SMILES:
Nc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: