BDBM50273464 (1S,9S,10S)-11-(2-phenylethyl)-8-oxa-11-azatetracyclo[8.3.3.0^{1,9}.0^{2,7}]hexadeca-2(7),3,5-trien-6-ol::CHEMBL514724

SMILES Oc1cccc2c1O[C@@H]1[C@@H]3CCC[C@]21CCN3CCc1ccccc1

InChI Key

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50273464   

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

Curated by ChEMBL
LigandPNGBDBM50273464((1S,9S,10S)-11-(2-phenylethyl)-8-oxa-11-azatetracy...)
Affinity DataKi:  7nMAssay 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:
1/11/2010
Entry Details Article
PubMed