BDBM50177894 2-Fluoro-N-(1-phenethyl-piperidin-4-yl)-N-phenyl-propionamide::CHEMBL197479::N-[1-[2-phenylethyl]-4-piperidinyl]-N-phenyl-2-[(+/-)-[18F]fluoropropanamide

SMILES CC(F)C(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=QPOSPHNNBYIFHO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50177894   

TargetMu-type opioid receptor(MOUSE)
Technische Universit£T M£Nchen

Curated by ChEMBL
LigandPNGBDBM50177894(2-Fluoro-N-(1-phenethyl-piperidin-4-yl)-N-phenyl-p...)
Affinity DataKi:  2.10nMAssay Description:Binding constant for Opioid receptor mu 1 in mouseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50177894(2-Fluoro-N-(1-phenethyl-piperidin-4-yl)-N-phenyl-p...)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]DAMGO from recombinant human mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed