Reaction Details Report a problem with these data
Target
Carbonic anhydrase
Ligand
BDBM11638
Substrate
n/a
Meas. Tech.
ChEMBL_587743 (CHEMBL1038579)
Ki
430±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:
BDBM11638
Synonyms:
CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | SULPIRIDE,(+) | SULPIRIDE,(-) | Sulpiride | Sulpiride, SLP | Sulpiride-R | US10172837, Sulpiride
Type:
Small organic molecule
Emp. Form.:
C15H23N3O4S
Mol. Mass.:
341.426
SMILES:
CCN1CCCC1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: