BDBM50114372 CHEMBL3604279

SMILES CCN(CC)C(=O)c1ccc(cc1)C(N1C2CCC1CN(CC=C)C2)c1cccc(OC)c1

InChI Key InChIKey=JEULLQVXTDRYFU-UHFFFAOYSA-N

Data  3 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 = 50114372   

TargetMu-type opioid receptor(MOUSE)
Istituto Di Farmacologia Traslazionale

Curated by ChEMBL
LigandPNGBDBM50114372(CHEMBL3604279)
Affinity DataKi:  3.83E+3nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in mouse brain membranes by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed