BDBM50246403 (rel)-(8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-aza-bicyclo[3.2.1]octan-3-yl)-N,N-dimethylmethanamine::CHEMBL452343

SMILES CN(C)CC1(C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl)c1ccccc1

InChI Key InChIKey=LQONTWOLVITUJY-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50246403   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246403((rel)-(8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-az...)
Affinity DataEC50:  483nMAssay Description:Agonist activity at human cloned nociceptin receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246403((rel)-(8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-az...)
Affinity DataKi:  17nMAssay 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
TargetMu-type opioid receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50246403((rel)-(8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-az...)
Affinity DataKi:  1.49E+3nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed