BDBM50336612 3-((1S,5R)-2-(((1'S,2'R)-2-Phenylcyclopropyl)methyl)-2-azabicyclo[3.3.1]nonan-5-yl)phenol hydrochloride::CHEMBL1672187

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

InChI Key InChIKey=BJIZSNKTBYAOCG-ZXMXYHOLSA-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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50336612   

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

Curated by ChEMBL
LigandPNGBDBM50336612(3-((1S,5R)-2-(((1'S,2'R)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  76nMAssay Description:Displacement of [125I]IOXY from human recombinant mu 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
LigandPNGBDBM50336612(3-((1S,5R)-2-(((1'S,2'R)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  174nMAssay Description:Displacement of [125I]IOXY from human recombinant kappa 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
LigandPNGBDBM50336612(3-((1S,5R)-2-(((1'S,2'R)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  547nMAssay Description:Displacement of [125I]IOXY from human recombinant delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed