BDBM50191054 3-amino-N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide::CHEMBL385168

SMILES NCCC(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=WBHIZNRNVFOZMJ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50191054   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50191054(3-amino-N-(1-phenethylpiperidin-4-yl)-N-phenylprop...)
Affinity DataIC50:  2.08E+3nMAssay Description:Displacement of [3H]DAMGO from rat mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50191054(3-amino-N-(1-phenethylpiperidin-4-yl)-N-phenylprop...)
Affinity DataIC50:  1.30E+4nMAssay Description:Displacement of [3H]DPDPE from human delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed