BDBM50206652 (R)-N-(1-(2-amino-3-(4-chlorophenyl)propanoyl)piperidin-4-yl)-N-phenylpropionamide::CHEMBL231353

SMILES CCC(=O)N(C1CCN(CC1)C(=O)[C@H](N)Cc1ccc(Cl)cc1)c1ccccc1

InChI Key InChIKey=DKPFEGYTYRQAOQ-OAQYLSRUSA-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 = 50206652   

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

Curated by ChEMBL
LigandPNGBDBM50206652((R)-N-(1-(2-amino-3-(4-chlorophenyl)propanoyl)pipe...)
Affinity DataKi:  6.90E+3nMAssay Description:Displacement of [3H] DAMGO from rat mu opioid receptor transfected in HN9.10 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed