BDBM50206649 CHEMBL230311::N-(1-(3-(3-chloro-4-methoxyphenyl)propanoyl)piperidin-4-yl)-N-phenylpropionamide

SMILES CCC(=O)N(C1CCN(CC1)C(=O)CCc1ccc(OC)c(Cl)c1)c1ccccc1

InChI Key InChIKey=MDMFCHIVVINCMF-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 = 50206649   

TargetMu-type opioid receptor(Rat)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50206649(N-(1-(3-(3-chloro-4-methoxyphenyl)propanoyl)piperi...)
Affinity DataKi:  3.80E+3nMAssay Description:Displacement of [3H] DAMGO from rat mu opioid receptor transfected in HN9.10 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50206649(N-(1-(3-(3-chloro-4-methoxyphenyl)propanoyl)piperi...)
Affinity DataKi:  6.30E+3nMAssay Description:Displacement of [3H]DPDPE from human delta opioid receptor transfected in HN9.10 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed