Target
Carbonic anhydrase
Ligand
BDBM10880
Substrate
n/a
Meas. Tech.
ChEMBL_757508 (CHEMBL1804480)
Ki
5720±n/a nM
Citation
 Oztürk Sarikaya, SBTopal, FSentürk, MGülçin, ISupuran, CT In vitro inhibition ofa-carbonic anhydrase isozymes by some phenolic compounds. Bioorg Med Chem Lett 21:4259-62 (2011) [PubMed]  Article 
Target
Name:
Carbonic anhydrase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
32973.15
Organism:
Dicentrarchus labrax
Description:
ChEMBL_757508
Residue:
309
Sequence:
MNWLVAALAVCVLVPSANCASDSVAWCYHQPSCNDTTWPTIAAKYCNGTRQSPINIVSASAEPNANLTEFTFQNYGDTSILKKILNTGKTVQVSLGSGVSISGGDLSEAYDSLQFHLHWGKGSSIPGSDGKRYPMELHIVNSKSTFNGNTTLAVKDSTGLAALGFFIEETSGNETQQPASWNTLTSYLANITNSGDSVSIAPGISLDDLLVGVDRTKYYRYLGSLTTPQLQEAVVWTVFKDSIKVSKDLIDLFSTTVHVSNTSSPLMTNVFRNVQPAQPVTTQAASSSATSKTCYSLGLMALSLALGRS
  
Inhibitor
Name:
BDBM10880
Synonyms:
AZA | AZA2 | AZM acetazolamide | Acerazolamide, AAZ | Acetazolamide | Acetazolamide (AAZ) | Acetazolamide (AZA) | Acetazolamide (AZM) | Acetazolamide, 5 | Acetazolamide, AAZ | Acetazolamide, AZA | Acetazolamide, AZM | CHEMBL20 | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide | Sulfonamide, 1 | US10172837, Acetazolamide | US11278534, Example acetazolamide | US11535599, Example acetazolamide | sulfonamide 1
Type:
Small organic molecule
Emp. Form.:
C4H6N4O3S2
Mol. Mass.:
222.245
SMILES:
CC(=O)Nc1nnc(s1)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: