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Target
Carbonic anhydrase
Ligand
BDBM10873
Substrate
n/a
Meas. Tech.
ChEMBL_587743 (CHEMBL1038579)
Ki
25.4±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:
BDBM10873
Synonyms:
4-[(2-aminopyrimidin-4-yl)amino]benzene-1-sulfonamide | CHEMBL6633 | US9616064, Compound 1aa | aromatic/heteroaromatic sulfonamide 18
Type:
Small organic molecule
Emp. Form.:
C10H11N5O2S
Mol. Mass.:
265.292
SMILES:
Nc1nccc(Nc2ccc(cc2)S(N)(=O)=O)n1
Structure:
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