BDBM50246500 (rel)-1-((8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-aza-bicyclo[3.2.1]octan-3-yl)methyl)pyrrolidin-2-one::CHEMBL453639

SMILES Clc1ccccc1C(N1[C@H]2CC[C@H]1CC(CN1CCCC1=O)(C2)c1ccccc1)c1ccccc1Cl

InChI Key

Data  1 KI

  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 = 50246500   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246500((rel)-1-((8-(bis(2-chlorophenyl)methyl)-3-phenyl-8...)
Affinity DataKi:  68nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed