BDBM50074840 CHEMBL11474::[2-(2-Methoxy-4-phenethyloxy-phenyl)-ethyl]-dipropyl-amine; compound with oxalic acid

SMILES CCCN(CCC)CCc1ccc(OCCc2ccccc2)cc1OC

InChI Key InChIKey=VOGHRFUPPGCETI-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 = 50074840   

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

Curated by ChEMBL
LigandPNGBDBM50074840(CHEMBL11474 | [2-(2-Methoxy-4-phenethyloxy-phenyl)...)
Affinity DataIC50:  6.80nMAssay 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 DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074840(CHEMBL11474 | [2-(2-Methoxy-4-phenethyloxy-phenyl)...)
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 DepthDetails ArticlePubMed