Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-carbonic anhydrase 1
LigandBDBM50334360
Substrate/Competitorn/a
Meas. Tech.ChEMBL_700107 (CHEMBL1646989)
Ki 470±n/a nM
Citation Pacchiano, FCarta, FVullo, DScozzafava, ASupuran, CT Inhibition ofß-carbonic anhydrases with ureido-substituted benzenesulfonamides. Bioorg Med Chem Lett21:102-5 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Beta-carbonic anhydrase 1
Name:Beta-carbonic anhydrase 1
Synonyms:β-Carbonic anhydrase 1 (CA 1) | Carbonic Anhydrase (mtCA 1) | MTCA1_MYCTU | Uncharacterized protein Rv1284/MT1322 | canA | mtcA1
Type:Enzyme
Mol. Mass.:18186.06
Organism:Mycobacterium tuberculosis
Description:The recombinant GST-mtCA1 construct was cloned, expressed, and further purified from E. coli. The purified protein was used in inhibition assays.
Residue:163
Sequence:
MTVTDDYLANNVDYASGFKGPLPMPPSKHIAIVACMDARLDVYRMLGIKEGEAHVIRNAG
CVVTDDVIRSLAISQRLLGTREIILLHHTDCGMLTFTDDDFKRAIQDETGIRPTWSPESY
PDAVEDVRQSLRRIEVNPFVTKHTSLRGFVFDVATGKLNEVTP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50334360
n/a
NameBDBM50334360
Synonyms:4-(3-(4-acetylphenyl)ureido)benzenesulfonamide | 4-{([(4'-Acetylphenyl)amino]carbonyl)amino}benzenesulfonamide | CA IX inhibitor, (C)2 | CHEMBL1643295
TypeSmall organic molecule
Emp. Form.C15H15N3O4S
Mol. Mass.333.362
SMILESCC(=O)c1ccc(NC(=O)Nc2ccc(cc2)S(N)(=O)=O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: