BDBM50088368 1-[3-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-8-yl]-propan-1-one::CHEMBL303995

SMILES CCC(=O)N1C2CCC1CN(C\C=C\c1ccccc1)C2

InChI Key InChIKey=RKNSPEOBXHFNTD-RMKNXTFCSA-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 = 50088368   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Istituto Di Chimica Farmaceutica E Tossicologica

Curated by ChEMBL
LigandPNGBDBM50088368(1-[3-(3-Phenyl-allyl)-3,8-diaza-bicyclo[3.2.1]oct-...)
Affinity DataKi:  50nMAssay Description:Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed