BDBM50136595 3-((3R,4R)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl)-phenylamine::CHEMBL136612

SMILES C[C@H]1CN(CCc2ccccc2)CC[C@@]1(C)c1cccc(N)c1

InChI Key InChIKey=FSVPTFMXFBXEFI-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 = 50136595   

TargetMu-type opioid receptor(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50136595(3-((3R,4R)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl...)
Affinity DataKi:  150nMAssay 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 Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Adolor

Curated by ChEMBL
LigandPNGBDBM50136595(3-((3R,4R)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl...)
Affinity DataKi:  1.40E+3nMAssay Description:Concentration required to inhibit the binding of the non-selective opioid antagonist, [3H]diprenorphine, to cloned human kappa opioid receptor; More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2012
Entry Details Article
PubMed