Target
Dipeptidyl peptidase 1
Ligand
BDBM50310696
Substrate
n/a
Meas. Tech.
ChEMBL_621086 (CHEMBL1113170)
IC50
29±n/a nM
Citation
 Guay, DBeaulieu, CTruchon, JFJagadeeswar Reddy, TZamboni, RBayly, CIMethot, NRubin, JEthier, DDavid Percival, M Design and synthesis of dipeptidyl nitriles as potent, selective, and reversible inhibitors of cathepsin C. Bioorg Med Chem Lett 19:5392-6 (2009) [PubMed]  Article 
Target
Name:
Dipeptidyl peptidase 1
Synonyms:
CATC_HUMAN | CPPI | CTSC | Cathepsin C | Cathepsin J | Dipeptidyl peptidase 1 (DDPI) | Dipeptidyl peptidase 1 (DPPI) | Dipeptidyl peptidase I | Dipeptidyl peptidase I (DPPI)
Type:
Enzyme
Mol. Mass.:
51857.28
Organism:
Homo sapiens (Human)
Description:
P53634
Residue:
463
Sequence:
MGAGPSLLLAALLLLLSGDGAVRCDTPANCTYLDLLGTWVFQVGSSGSQRDVNCSVMGPQEKKVVVYLQKLDTAYDDLGNSGHFTIIYNQGFEIVLNDYKWFAFFKYKEEGSKVTTYCNETMTGWVHDVLGRNWACFTGKKVGTASENVYVNIAHLKNSQEKYSNRLYKYDHNFVKAINAIQKSWTATTYMEYETLTLGDMIRRSGGHSRKIPRPKPAPLTAEIQQKILHLPTSWDWRNVHGINFVSPVRNQASCGSCYSFASMGMLEARIRILTNNSQTPILSPQEVVSCSQYAQGCEGGFPYLIAGKYAQDFGLVEEACFPYTGTDSPCKMKEDCFRYYSSEYHYVGGFYGGCNEALMKLELVHHGPMAVAFEVYDDFLHYKKGIYHHTGLRDPFNPFELTNHAVLLVGYGTDSASGMDYWIVKNSWGTGWGENGYFRIRRGTDECAIESIAVAATPIPKL
  
Inhibitor
Name:
BDBM50310696
Synonyms:
(2S,4S)-N-((S)-1-cyano-2-phenylethyl)-4-(methylthio)pyrrolidine-2-carboxamide | CHEMBL1081149
Type:
Small organic molecule
Emp. Form.:
C15H19N3OS
Mol. Mass.:
289.396
SMILES:
CS[C@@H]1CN[C@@H](C1)C(=O)N[C@@H](Cc1ccccc1)C#N |r|
Structure:
Search PDB for entries with ligand similarity: