BDBM50248957 3-((1-(2,4,6-trimethylbenzyl)piperidin-4-yl)methyl)benzo[d]oxazol-2(3H)-one::3-[[1-(2,4,6-Trimethylbenzyl)piperidin-4-yl]methyl]benzo[d]oxazol-2(3H)-one::CHEMBL474566

SMILES Cc1cc(C)c(CN2CCC(Cn3c4ccccc4oc3=O)CC2)c(C)c1

InChI Key InChIKey=IRRPTDDKAWFOHV-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 = 50248957   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50248957(3-[[1-(2,4,6-Trimethylbenzyl)piperidin-4-yl]methyl...)
Affinity DataKi:  6.21E+3nMAssay Description:Displacement of [3H](+)-pentazocine from sigma1 receptor in rat liver membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50248957(3-[[1-(2,4,6-Trimethylbenzyl)piperidin-4-yl]methyl...)
Affinity DataKi:  6.23E+3nMAssay Description:Displacement of [3H](+)-pentazocine from sigma 1 receptor in rat liver membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed