BDBM50074868 1-[2-(5-Chloro-2-phenethyloxy-phenyl)-ethyl]-4-pyridin-2-yl-piperazine; compound with oxalic acid::CHEMBL416521

SMILES Clc1ccc(OCCc2ccccc2)c(CCN2CCN(CC2)c2ccccn2)c1

InChI Key InChIKey=QNGUJVXVKSDPRH-UHFFFAOYSA-N

Data  2 IC50

  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 = 50074868   

TargetD(2) dopamine receptor(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074868(1-[2-(5-Chloro-2-phenethyloxy-phenyl)-ethyl]-4-pyr...)
Affinity DataIC50: 51nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074868(1-[2-(5-Chloro-2-phenethyloxy-phenyl)-ethyl]-4-pyr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against radioligand [3H]3-PPP binding to Sigma opioid receptor type 1 in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed