BDBM50245876 (rel)-1-((3-benzyl-8-(bis(2-chlorophenyl)methyl)-8-aza-bicyclo[3.2.1]octan-3-yl)methyl)pyrrolidin-2-one::CHEMBL459046

SMILES Clc1ccccc1C(N1[C@H]2CC[C@H]1CC(CN1CCCC1=O)(Cc1ccccc1)C2)c1ccccc1Cl

InChI Key InChIKey=OWKXLMNVGWQRGP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245876   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50245876((rel)-1-((3-benzyl-8-(bis(2-chlorophenyl)methyl)-8...)
Affinity DataKi:  336nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed