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Target
Dipeptidyl peptidase 1
Ligand
BDBM50147187
Substrate
n/a
Meas. Tech.
ChEBML_44964
Ki
429000±n/a nM
Citation
 Mucha, A; Pawel, M; Hurek, J; Kafarski, P Synthesis and activity of phosphinic tripeptide inhibitors of cathepsin C. Bioorg Med Chem Lett 14:3113-6 (2004) [PubMed]  Article 
Target
Name:
Dipeptidyl peptidase 1
Synonyms:
CATC_MOUSE | Ctsc | Dipeptidyl peptidase I
Type:
PROTEIN
Mol. Mass.:
52379.83
Organism:
Mus musculus
Description:
ChEMBL_44964
Residue:
462
Sequence:
MGPWTHSLRAVLLLVLLGVCTVRSDTPANCTYPDLLGTWVFQVGPRSSRSDINCSVMEATEEKVVVHLKKLDTAYDELGNSGHFTLIYNQGFEIVLNDYKWFAFFKYEVRGHTAISYCHETMTGWVHDVLGRNWACFVGKKVESHIEKVNMNAAHLGGLQERYSERLYTHNHNFVKAINTVQKSWTATAYKEYEKMSLRDLIRRSGHSQRIPRPKPAPMTDEIQQQILNLPESWDWRNVQGVNYVSPVRNQESCGSCYSFASMGMLEARIRILTNNSQTPILSPQEVVSCSPYAQGCDGGFPYLIAGKYAQDFGVVEESCFPYTAKDSPCKPRENCLRYYSSDYYYVGGFYGGCNEALMKLELVKHGPMAVAFEVHDDFLHYHSGIYHHTGLSDPFNPFELTNHAVLLVGYGRDPVTGIEYWIIKNSWGSNWGESGYFRIRRGTDECAIESIAVAAIPIPKL
  
Inhibitor
Name:
BDBM50147187
Synonyms:
3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride | CHEMBL545040
Type:
Small organic molecule
Emp. Form.:
C13H19N2O5P
Mol. Mass.:
314.2741
SMILES:
NCC(=O)NC(Cc1ccccc1)P(O)(=O)CCC(O)=O
Structure:
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