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 O=C1CCCN1CC1(c2ccccc2)C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=DDHWXORKEQZBDI-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 = 50246500   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246500BDBM50246500((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