Target
Carbonic anhydrase 2
Ligand
BDBM50108567
Substrate
n/a
Meas. Tech.
Inhibition Assay
Ki
8.8±1.2 nM
Citation
 Genis, CSippel, KHCase, NCao, WAvvaru, BSTartaglia, LJGovindasamy, LTu, CAgbandje-McKenna, MSilverman, DNRosser, CJMcKenna, R Design of a carbonic anhydrase IX active-site mimic to screen inhibitors for possible anticancer properties. Biochemistry 48:1322-31 (2009) [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:
BDBM50108567
Synonyms:
5-Phenylmethanesulfonylamino-[1,3,4]thiadiazole-2-sulfonic acid amide | Benzolamide, BZM | CHEMBL108982
Type:
Small organic molecule
Emp. Form.:
C9H10N4O4S3
Mol. Mass.:
334.395
SMILES:
NS(=O)(=O)c1nnc(NS(=O)(=O)Cc2ccccc2)s1
Structure:
Search PDB for entries with ligand similarity: