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Target
Prolyl endopeptidase
Ligand
BDBM50316834
Substrate
n/a
Meas. Tech.
ChEMBL_632258 (CHEMBL1110120)
Ki
1610±n/a nM
Citation
 Lawandi, J; Gerber-Lemaire, S; Juillerat-Jeanneret, L; Moitessier, N Inhibitors of prolyl oligopeptidases for the therapy of human diseases: defining diseases and inhibitors. J Med Chem 53:3423-38 (2010) [PubMed]  Article 
Target
Name:
Prolyl endopeptidase
Synonyms:
PE | PPCE_BOVIN | PREP | Post-proline cleaving enzyme
Type:
PROTEIN
Mol. Mass.:
80630.39
Organism:
Bovine
Description:
ChEMBL_632258
Residue:
710
Sequence:
MLSFQYPDVYRDETAVQDYHGHKICDPYAWLEDPDSEQTKAFVEAQNKITVPFLEQCPIRGLYKERMTELYDYPKYSCNFKKGKRYFYFYNTGLQNQRVLYVQDSLEGEARVCLDPNTLSDDGTVALRGYAFSEDGEYVAYGLSASGSDWVTIKFMKVDGAKELADVLERVKFSCMAWTHDGKGMFYNAYPQQDGKSDGTETSTNLHQKLCYHVLGTDQSEDILCAEFPDEPKWMGGAELSDDGRYVLLSIREGCDPVNRLWYCDLHQEPNGITGILKWVKLIDNFEGEYDYVTNEGTVFTFKTNRHSPNYRLINIDFTDPEESRWKVLVPEHEKDVLEWVACVRSNFLVLCYLHDVKNTLQLHDMATGALLKTFPLEVGSVVGYSGQKKDTEIFYQFTSFLSPGIIYHCDLTKEELEPRVFREVTVKGIDASDYQTVQIFYPSKDGTKIPMFIVHKKGIKLDGSHPAFLYGYGGFNISITPNYSVCRLIFVRHMGGVLAVANIRGGGEYGETWHKGGILANKQNCFDDFQCAAEYLIKEGYTSPKRLTINGGSNGGLLVATCANQRPDLFGCVIAQVGVMDMLKFHKYTIGHAWTTDYGCSDNKQHFEWLIKYSPLHNVKLPEADDIQYPSMLLLTADHDDRVVPLHSPKFIATLQHLVGRSRKQNNPLLIHVDTKAGHGAGKPTAKVIEEVSDMFAFIARCLNIDWIQ
  
Inhibitor
Name:
BDBM50316834
Synonyms:
(S)-2-(1-Oxo-1lambda*4*-thiazolidine-3-carbonyl)-pyrrolidine-1-carboxylic acid benzyl ester | CHEMBL1087348
Type:
Small organic molecule
Emp. Form.:
C16H20N2O4S
Mol. Mass.:
336.406
SMILES:
O=C(OCc1ccccc1)N1CCC[C@H]1C(=O)N1CCS(=O)C1 |r|
Structure:
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