BDBM50336611 3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methyl)-2-azabicyclo[3.3.1]nonan-5-yl)phenol hydrochloride::CHEMBL1672182

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

InChI Key InChIKey=BJIZSNKTBYAOCG-UHFFFAOYSA-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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50336611   

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

Curated by ChEMBL
LigandPNGBDBM50336611(3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  3nMAssay Description:Displacement of [125I]IOXY from human recombinant mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336611(3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  72nMAssay Description:Displacement of [125I]IOXY from human recombinant kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336611(3-((1R,5S)-2-(((1'S,2'S)-2-Phenylcyclopropyl)methy...)
Affinity DataKi:  165nMAssay Description:Displacement of [125I]IOXY from human recombinant delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed