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TargetChymotrypsinogen A
LigandBDBM50065899
Substrate/Competitorn/a
Meas. Tech.ChEMBL_34105 (CHEMBL649734)
IC50 2200±n/a nM
Citation Yoakim, COgilvie, WWCameron, DRChabot, CGuse, IHaché, BNaud, JO'Meara, JAPlante, RDéziel, R beta-Lactam derivatives as inhibitors of human cytomegalovirus protease. J Med Chem41:2882-91 (1998) [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:
BDBM50065899
n/a
NameBDBM50065899
Synonyms:(2S,3S)-2-Benzyl-3-methylsulfanyl-4-oxo-azetidine-1-carboxylic acid (pyridin-4-ylmethyl)-amide | CHEMBL95260
TypeSmall organic molecule
Emp. Form.C18H19N3O2S
Mol. Mass.341.427
SMILESCS[C@H]1[C@H](Cc2ccccc2)N(C(=O)NCc2ccncc2)C1=O
Structure
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