Reaction Details Report a problem with these data
Target
Carboxypeptidase A1
Ligand
BDBM50109588
Substrate
n/a
Meas. Tech.
ChEMBL_45617 (CHEMBL655428)
Ki
55.0±n/a nM
Citation
 Park, JD; Kim, DH Cysteine derivatives as inhibitors for carboxypeptidase A: synthesis and structure-activity relationships. J Med Chem 45:911-8 (2002) [PubMed]  Article 
Target
Name:
Carboxypeptidase A1
Synonyms:
CBPA1_BOVIN | CPA | CPA1 | Carboxypeptidase A | Carboxypeptidase A (CPA) | Carboxypeptidase A1 precursor
Type:
Enzyme
Mol. Mass.:
47073.90
Organism:
Bos taurus (bovine)
Description:
From Sigma-Aldrich Co.
Residue:
419
Sequence:
MQGLLILSVLLGAALGKEDFVGHQVLRITAADEAEVQTVKELEDLEHLQLDFWRGPGQPGSPIDVRVPFPSLQAVKVFLEAHGIRYRIMIEDVQSLLDEEQEQMFASQSRARSTNTFNYATYHTLDEIYDFMDLLVAEHPQLVSKLQIGRSYEGRPIYVLKFSTGGSNRPAIWIDLGIHSREWITQATGVWFAKKFTEDYGQDPSFTAILDSMDIFLEIVTNPDGFAFTHSQNRLWRKTRSVTSSSLCVGVDANRNWDAGFGKAGASSSPCSETYHGKYANSEVEVKSIVDFVKDHGNFKAFLSIHSYSQLLLYPYGYTTQSIPDKTELNQVAKSAVEALKSLYGTSYKYGSIITTIYQASGGSIDWSYNQGIKYSFTFELRDTGRYGFLLPASQIIPTAQETWLGVLTIMEHTLNNLY
  
Inhibitor
Name:
BDBM50109588
Synonyms:
(S)3-Mercapto-2-phenethylamino-propionic acid | CHEMBL171617
Type:
Small organic molecule
Emp. Form.:
C11H15NO2S
Mol. Mass.:
225.307
SMILES:
OC(=O)[C@@H](CS)NCCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: