BDBM50336607 3-((1R,5S)-2-Cinnamyl-2-azabicyclo[3.3.1]nonan-5-yl)phenol hydrochloride::CHEMBL1672178

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

InChI Key InChIKey=ZWHGAGOYWHEALB-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50336607   

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

Curated by ChEMBL
LigandPNGBDBM50336607(3-((1R,5S)-2-Cinnamyl-2-azabicyclo[3.3.1]nonan-5-y...)
Affinity DataKi:  6nMAssay 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
TargetDelta-type opioid receptor(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336607(3-((1R,5S)-2-Cinnamyl-2-azabicyclo[3.3.1]nonan-5-y...)
Affinity DataKi:  152nMAssay 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
TargetKappa-type opioid receptor(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50336607(3-((1R,5S)-2-Cinnamyl-2-azabicyclo[3.3.1]nonan-5-y...)
Affinity DataKi:  225nMAssay 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