Target
Carbonic anhydrase 2
Ligand
BDBM50101343
Substrate
n/a
Meas. Tech.
ChEMBL_45055 (CHEMBL658053)
Kd
310±n/a nM
Citation
 Sigal, GBWhitesides, GM Benzenesulfonamide-peptide conjugates as probes for secondary binding sites near the active site of carbonic anhydrase Bioorg Med Chem Lett 6:559-564 (1996)    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:
BDBM50101343
Synonyms:
(4-Sulfamoyl-benzoylamino)-acetic acid | CHEMBL51385
Type:
Small organic molecule
Emp. Form.:
C9H10N2O5S
Mol. Mass.:
258.251
SMILES:
NS(=O)(=O)c1ccc(cc1)C(=O)NCC(O)=O
Structure:
Search PDB for entries with ligand similarity: