BDBM50118910 2-Hydroxy-1-[1-(1-{3-[2-(pyrrolidine-1-carbonyl)-pyrrolidine-1-carbonyl]-benzoyl}-pyrrolidine-2-carbonyl)-pyrrolidin-2-yl]-ethanone::CHEMBL139872

SMILES OCC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)c1cccc(c1)C(=O)N1CCCC1C(=O)N1CCCC1

InChI Key InChIKey=ZQFLTWJCDQDFPW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50118910   

TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50118910(2-Hydroxy-1-[1-(1-{3-[2-(pyrrolidine-1-carbonyl)-p...)
Affinity DataIC50: 0.390nMAssay Description:In vitro inhibitory activity against prolyl oligopeptidase (POP) from pig brain; value ranges from (1.1-2.2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed