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Target
Carbonic anhydrase
Ligand
BDBM10876
Substrate
n/a
Meas. Tech.
ChEMBL_587743 (CHEMBL1038579)
Ki
768±n/a nM
Citation
 Bertucci, A; Innocenti, A; Zoccola, D; Scozzafava, A; Tambutté, S; Supuran, CT Carbonic anhydrase inhibitors. Inhibition studies of a coral secretory isoform by sulfonamides. Bioorg Med Chem 17:5054-8 (2009) [PubMed]  Article 
Target
Name:
Carbonic anhydrase
Synonyms:
Alpha carbonic anhydrase
Type:
PROTEIN
Mol. Mass.:
36650.57
Organism:
Stylophora pistillata
Description:
ChEMBL_700658
Residue:
323
Sequence:
MKLSLFISSLLAMIVACPNLAESAGSWTYRDPEGPDTWKHHYKDCEGHEQSPINIVPKDTFFEPGLADLVVNYEKSVSAKLFNNGHTVQATFLTGKSNISGGNLTSHFRALQMHFHWGSENSRGSEHQVGGRKFPLEIHIVHYNAEKYPSVSEAVDKGDGLAVLGILVELQVQDNPVFDVMVDNLDKARYKGNEVILPSLQPFSFLPHDIAQYYTYRGSLTTPGCFESVQWFVFNHTFPISQAQLDKFRDLFDSEKQDTKKLPLVDNYRPVQPLYGRSVSEASNALLFPVARHQTKLWIAWDSLMTRQYFMKQQSICALYQPQ
  
Inhibitor
Name:
BDBM10876
Synonyms:
4-(hydroxymethyl)benzene-1-sulfonamide | CHEMBL6919 | JMC522226 Compound 20 | JMC523116 Compound 20 | aromatic/heteroaromatic sulfonamide 21
Type:
Small organic molecule
Emp. Form.:
C7H9NO3S
Mol. Mass.:
187.216
SMILES:
NS(=O)(=O)c1ccc(CO)cc1
Structure:
Search PDB for entries with ligand similarity: