Target
Chymotrypsinogen A
Ligand
BDBM50104175
Substrate
n/a
Meas. Tech.
ChEMBL_216787 (CHEMBL817063)
Ki
130±n/a nM
Citation
 Harvey, AJAbell, AD Alpha-ketoester-based photobiological switches: synthesis, peptide chain extension and assay against alpha-chymotrypsin. Bioorg Med Chem Lett 11:2441-4 (2001) [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:
BDBM50104175
Synonyms:
(S)-2-Oxo-4-phenyl-3-(4-phenylazo-benzoylamino)-butyric acid methyl ester | CHEMBL312679
Type:
Small organic molecule
Emp. Form.:
C24H21N3O4
Mol. Mass.:
415.4412
SMILES:
COC(=O)C(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(cc1)N=Nc1ccccc1 |w:24.26|
Structure:
Search PDB for entries with ligand similarity: