BDBM50217955 (1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethyl-2-azabicyclo[3.3.1]nonane::CHEMBL243091

SMILES Oc1cccc(c1)[C@@]12CCC[C@@H](N(CCc3ccccc3)CC1)C2=O

InChI Key InChIKey=ZLDCLRRKTDHPKZ-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 = 50217955   

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

Curated by ChEMBL
LigandPNGBDBM50217955((1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethy...)
Affinity DataKi:  33nMAssay Description:Displacement of [125I]IOXY from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50217955((1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethy...)
Affinity DataKi:  150nMAssay Description:Displacement of [125I]IOXY from human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50217955((1R,5R)-(+)-5-(3-hydroxyphenyl)-9-oxo-2-phenylethy...)
Affinity DataKi:  770nMAssay Description:Displacement of [125I]IOXY from human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed