BDBM50206658 (S)-N-(1-(2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)piperidin-4-yl)-N-phenylpropionamide::CHEMBL231253

SMILES CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)c1ccccc1

InChI Key InChIKey=FIPCIYDRSVLYIF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50206658   

TargetMu-type opioid receptor(Rat)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50206658((S)-N-(1-(2-amino-3-(4-hydroxy-2,6-dimethylphenyl)...)
Affinity DataKi:  47nMAssay 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
LigandPNGBDBM50206658((S)-N-(1-(2-amino-3-(4-hydroxy-2,6-dimethylphenyl)...)
Affinity DataKi:  50nMAssay 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