BDBM50245825 (rel)-3-benzyl-8-(bis(2-chlorophenyl)methyl)-3-(pyrrolidin-1-ylmethyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL454919

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

InChI Key InChIKey=AFWWICDZLXWMDM-UIOOFZCWSA-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 = 50245825   

TargetNociceptin receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50245825((rel)-3-benzyl-8-(bis(2-chlorophenyl)methyl)-3-(py...)
Affinity DataKi:  116nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human cloned nociceptin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed