BDBM50074867 (2-{4-Methoxy-3-[2-(4-methoxy-phenyl)-ethoxy]-phenyl}-ethyl)-dipropyl-amine; compound with oxalic acid::CHEMBL11736

SMILES CCCN(CCC)CCc1ccc(OC)c(OCCc2ccc(OC)cc2)c1

InChI Key InChIKey=FNUKXDJBENZKIF-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 = 50074867   

TargetSigma non-opioid intracellular receptor 1(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074867((2-{4-Methoxy-3-[2-(4-methoxy-phenyl)-ethoxy]-phen...)
Affinity DataIC50: 1nMAssay 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
TargetD(2) dopamine receptor(Rat)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074867((2-{4-Methoxy-3-[2-(4-methoxy-phenyl)-ethoxy]-phen...)
Affinity DataIC50: 1.00E+3nMAssay 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