BDBM50336603 3-((1R,5S)-2-(((1'R,2'R)-2-Phenylcyclopropyl)methyl)-2-azabicyclo[3.3.1]nonan-5-yl)phenol hydrochloride::CHEMBL1672184

SMILES Oc1cccc(c1)[C@@]12CCC[C@@H](C1)N(C[C@@H]1C[C@H]1c1ccccc1)CC2

InChI Key InChIKey=BJIZSNKTBYAOCG-RXOYHEDQSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50336603   

TargetMu-type opioid receptor(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336603(3-((1R,5S)-2-(((1'R,2'R)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  4nMAssay Description:Displacement of [125I]IOXY from human recombinant mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336603(3-((1R,5S)-2-(((1'R,2'R)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  200nMAssay Description:Displacement of [125I]IOXY from human recombinant delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336603(3-((1R,5S)-2-(((1'R,2'R)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  210nMAssay Description:Displacement of [125I]IOXY from human recombinant kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed