BDBM50259284 8-(bis(2-chlorophenyl)methyl)-3-phenyl-3-(1H-1,2,4-triazol-3-yl)-8-azabicyclo[3.2.1]octane::CHEMBL513660

SMILES Clc1ccccc1C(N1C2CCC1CC(C2)(c1nnc[nH]1)c1ccccc1)c1ccccc1Cl

InChI Key InChIKey=QZRGMVAIBSBSTK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50259284   

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

Curated by ChEMBL
LigandPNGBDBM50259284(8-(bis(2-chlorophenyl)methyl)-3-phenyl-3-(1H-1,2,4...)
Affinity DataKi:  5.30nMAssay Description:Displacement of [125I][Tyr14]nociceptin from human cloned NOP receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50259284(8-(bis(2-chlorophenyl)methyl)-3-phenyl-3-(1H-1,2,4...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed