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Target
Chymase
Ligand
BDBM50135506
Substrate
n/a
Meas. Tech.
ChEBML_49439
IC50
337.0±n/a nM
Citation
 Masaki, H; Mizuno, Y; Tatui, A; Murakami, A; Koide, Y; Satoh, S; Takahashi, A Structure-activity relationship of benzo[b]thiophene-2-sulfonamide derivatives as novel human chymase inhibitors. Bioorg Med Chem Lett 13:4085-8 (2003) [PubMed]  Article 
Target
Name:
Chymase
Synonyms:
Alpha-chymase | CMA1 | CMA1_HUMAN | CYH | CYM | Chymase precursor | Mast cell protease I
Type:
Enzyme
Mol. Mass.:
27340.12
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
247
Sequence:
MLLLPLPLLLFLLCSRAEAGEIIGGTECKPHSRPYMAYLEIVTSNGPSKFCGGFLIRRNFVLTAAHCAGRSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKASLTLAVGTLPFPSQFNFVPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRDFDHNLQLCVGNPRKTKSAFKGDSGGPLLCAGVAQGIVSYGRSDAKPPAVFTRISHYRPWINQILQAN
  
Inhibitor
Name:
BDBM50135506
Synonyms:
5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid (4-hydroxymethyl-2-methanesulfonyl-phenyl)-amide | CHEMBL339348
Type:
Small organic molecule
Emp. Form.:
C17H16FNO5S3
Mol. Mass.:
429.506
SMILES:
Cc1c(sc2ccc(F)cc12)S(=O)(=O)Nc1ccc(CO)cc1S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: