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Target
Carboxypeptidase A1
Ligand
BDBM50109609
Substrate
n/a
Meas. Tech.
ChEMBL_45617 (CHEMBL655428)
Ki
350000±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:
BDBM50109609
Synonyms:
(2R)-2-amino-3-mercaptopropanoic acid | (2R)-2-amino-3-sulfanylpropanoic acid | (R)-2-amino-3-mercaptopropanoic acid | CHEMBL863 | CYSTEINE | FREE CYSTEINE | L-Cystein | L-Zystein | L-cysteine | US11021454, Compound L-cys
Type:
Small organic molecule
Emp. Form.:
C3H7NO2S
Mol. Mass.:
121.158
SMILES:
N[C@@H](CS)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: