BDBM50259104 8-((2-chloro-4-methylphenyl)(2-chlorophenyl)methyl)-3-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-ol::CHEMBL512247

SMILES Cc1ccc(C(N2C3CCC2CC(O)(CCCO)C3)c2ccccc2Cl)c(Cl)c1

InChI Key

Data  2 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 2 hits for monomerid = 50259104   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50259104(8-((2-chloro-4-methylphenyl)(2-chlorophenyl)methyl...)
Affinity DataKi:  7.40nMAssay Description:Displacement of [125I][Tyr14]nociceptin from human cloned NOP 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
LigandPNGBDBM50259104(8-((2-chloro-4-methylphenyl)(2-chlorophenyl)methyl...)
Affinity DataKi:  306nMAssay 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