Target
Chymotrypsinogen A
Ligand
BDBM50058975
Substrate
n/a
Meas. Tech.
ChEMBL_34106 (CHEMBL649735)
IC50
730±n/a nM
Citation
 Niwata, SFukami, HSumida, MIto, AKakutani, SSaitoh, MSuzuki, KImoto, MShibata, HImajo, SKiso, YTanaka, TNakazato, HIshihara, TTakai, SYamamoto, DShiota, NMiyazaki, MOkunishi, HKinoshita, AUrata, HArakawa, K Substituted 3-(phenylsulfonyl)-1-phenylimidazolidine-2,4-dione derivatives as novel nonpeptide inhibitors of human heart chymase. J Med Chem 40:2156-63 (1997) [PubMed]  Article 
Target
Name:
Chymotrypsinogen A
Synonyms:
Alpha-chymotrypsin | CTRA_BOVIN | Chymotrypsin A | Chymotrypsin A chain A | Chymotrypsin A chain B | Chymotrypsin A chain C | Chymotrypsinogen A | alpha-Chymotrypsin (α-Chymotrypsin)
Type:
Serine protease
Mol. Mass.:
25670.88
Organism:
Bos taurus (bovine)
Description:
n/a
Residue:
245
Sequence:
CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGVTTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSAVCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAMICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQTLAAN
  
Inhibitor
Name:
BDBM50058975
Synonyms:
3-(2,5-Dioxo-3-phenyl-imidazolidine-1-sulfonyl)-benzonitrile | CHEMBL431187
Type:
Small organic molecule
Emp. Form.:
C16H11N3O4S
Mol. Mass.:
341.341
SMILES:
O=C1CN(C(=O)N1S(=O)(=O)c1cccc(c1)C#N)c1ccccc1
Structure:
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