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TargetChymotrypsinogen A
LigandBDBM50058983
Substrate/Competitorn/a
Meas. Tech.ChEMBL_34106 (CHEMBL649735)
IC50 3700±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 Chem40:2156-63 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Chymotrypsinogen A
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:
CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGV
TTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSA
VCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAM
ICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQ
TLAAN
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  Blast E-value cutoff:
BDBM50058983
n/a
NameBDBM50058983
Synonyms:3-(3-Methoxy-benzenesulfonyl)-1-phenyl-imidazolidine-2,4-dione | CHEMBL65936
TypeSmall organic molecule
Emp. Form.C16H14N2O5S
Mol. Mass.346.358
SMILESCOc1cccc(c1)S(=O)(=O)N1C(=O)CN(C1=O)c1ccccc1
Structure
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