Target
Dipeptidyl peptidase 1
Ligand
BDBM50310703
Substrate
n/a
Meas. Tech.
ChEMBL_621086 (CHEMBL1113170)
IC50
2193±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:
BDBM50310703
Synonyms:
(2S,4S)-N-((1S,2S)-1-cyano-2-phenylcyclopropyl)-4-fluoropyrrolidine-2-carboxamide | CHEMBL1078160
Type:
Small organic molecule
Emp. Form.:
C15H16FN3O
Mol. Mass.:
273.3054
SMILES:
F[C@@H]1CN[C@@H](C1)C(=O)N[C@]1(C[C@H]1c1ccccc1)C#N |r|
Structure:
Search PDB for entries with ligand similarity: