BDBM50136598 3-[(3R,4R)-1-(4-Methoxy-benzyl)-3,4-dimethyl-piperidin-4-yl]-benzamide::CHEMBL138842

SMILES COc1ccc(CN2CC[C@](C)([C@@H](C)C2)c2cccc(c2)C(N)=O)cc1

InChI Key InChIKey=HSNRGCAFLLPJJV-KSFYIVLOSA-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 = 50136598   

TargetMu-type opioid receptor(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50136598(3-[(3R,4R)-1-(4-Methoxy-benzyl)-3,4-dimethyl-piper...)
Affinity DataKi:  5.5nMAssay Description:Inhibition of binding of the non-selective opioid antagonist, [3H]diprenorphine, to cloned human mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50136598(3-[(3R,4R)-1-(4-Methoxy-benzyl)-3,4-dimethyl-piper...)
Affinity DataKi:  220nMAssay Description:Binding affinity at cloned human kappa opioid receptor by [3H]diprenorphine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed