BDBM50248958 3-((1-(biphenyl-4-ylmethyl)piperidin-4-yl)methyl)benzo[d]oxazol-2(3H)-one::3-[[1-(4-Biphenyl)piperidin-4-yl]methyl]benzo[d]oxazol-2(3H)-one::CHEMBL474567

SMILES O=c1oc2ccccc2n1CC1CCN(Cc2ccc(cc2)-c2ccccc2)CC1

InChI Key InChIKey=VPKWFDUYKSMWRI-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 = 50248958   

TargetSigma non-opioid intracellular receptor 1(RAT)
University Of Trieste

Curated by ChEMBL
LigandPNGBDBM50248958(3-((1-(biphenyl-4-ylmethyl)piperidin-4-yl)methyl)b...)
Affinity DataKi:  394nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat liver membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University Of Trieste

Curated by ChEMBL
LigandPNGBDBM50248958(3-((1-(biphenyl-4-ylmethyl)piperidin-4-yl)methyl)b...)
Affinity DataKi:  394nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat liver membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed