BDBM50088371 1-[8-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-3-yl]-propan-1-one::CHEMBL306002

SMILES CCC(=O)N1CC2CCC(C1)N2C\C=C\c1ccccc1

InChI Key InChIKey=PBAOPWLRQKRVIH-UHFFFAOYSA-N

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 = 50088371   

TargetMu-type opioid receptor(Rat)
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088371(1-[8-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-...)
Affinity DataKi:  160nMAssay Description:Inhibition of [3H]DAMGO binding to rat brain homogenat Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed