Target
Dipeptidyl peptidase 1
Ligand
BDBM50310704
Substrate
n/a
Meas. Tech.
ChEMBL_621086 (CHEMBL1113170)
IC50
523±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:
BDBM50310704
Synonyms:
CHEMBL1078356 | Cis-(2S,4S)-N-(2-benzyl-1-cyanocyclopropyl)-4-fluoropyrrolidine-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C16H18FN3O
Mol. Mass.:
287.332
SMILES:
F[C@@H]1CN[C@@H](C1)C(=O)NC1(CC1Cc1ccccc1)C#N |r|
Structure:
Search PDB for entries with ligand similarity: