Target
Prolyl endopeptidase
Ligand
BDBM50240498
Substrate
n/a
Meas. Tech.
ChEMBL_495212 (CHEMBL998642)
IC50
48±n/a nM
Citation
 Kánai, KArányi, PBöcskei, ZFerenczy, GHarmat, VSimon, KBátori, SNáray-Szabo, GHermecz, I Prolyl oligopeptidase inhibition by N-acyl-pro-pyrrolidine-type molecules. J Med Chem 51:7514-22 (2009) [PubMed]  Article 
Target
Name:
Prolyl endopeptidase
Synonyms:
PPCE_RAT | Prep
Type:
PROTEIN
Mol. Mass.:
80731.99
Organism:
Rattus norvegicus
Description:
ChEMBL_1336163
Residue:
710
Sequence:
MLSFQYPDVYRDETSVQDYHGHKICDPYAWLEDPDSEQTKAFVEAQNKITVPFLEQCPIRGLYKERMTELYDYPKYSCHFKKGKRYFYFYNTGLQNQRVLYVQDSLEGEARVFLDPNTLSDDGTVALRGYAFSEDGEYFAYGLSASGSDWVTIKFMKVDGAKELPDVLERVKFTCMAWTHDGKGMFYNSYPQQDGKSDGTETSTNLHQKLCYHVLGTDQSEDVLCAEFPDEPKWMGGAELSDDGRYVLLSIWEGCDPVNRLWYCDLQQGSNGINGILKWVKLIDNFEGEYDYITNEGTVFTFKTNRNSPNYRLINIDFTDPDESKWKVLVPEHEKDVLEWVACVRSNFLVLCYLRNVKNILQLHDLTTGALLKTFPLDVGSVVGYSGRKKDSEIFYQFTSFLSPGVIYHCDLTREELEPRVFREVTVKGIDASDYQTIQVFYPSKDGTKIPMFIVHKKGIKLDGSHPAFLYGYGGFNISITPNYSVSRLIFVRHMGGVLAVANIRGGGEYGETWHKGGILANKQNCFDDFQCAAEYLIKEGYTTSKRLTINGGSNGGLLVAACANQRPDLFGCVIAQVGVMDMLKFHKFTIGHAWTTDYGCSDSKQHFEWLLKYSPLHNVKLPEADDIQYPSMLLLTADHDDRVVPLHSLKFIATLQYIVGRSRKQSNPLLIHVDTKAGHGPGKPTAKVIEEVSDMFAFIARCLNIEWIQ
  
Inhibitor
Name:
BDBM50240498
Synonyms:
(S)-1-(2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl)octan-1-one | 1-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]-octan-1-one | CHEMBL298028
Type:
Small organic molecule
Emp. Form.:
C17H30N2O2
Mol. Mass.:
294.4323
SMILES:
CCCCCCCC(=O)N1CCC[C@H]1C(=O)N1CCCC1 |r|
Structure:
Search PDB for entries with ligand similarity: