BDBM50074856 CHEMBL537251::[2-(5-Methoxy-2-phenethyloxy-phenyl)-ethyl]-dipropyl-amine; hydrochloride

SMILES CCCN(CCC)CCc1cc(OC)ccc1OCCc1ccccc1

InChI Key InChIKey=ZWTWRVYQKOMVFY-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 = 50074856   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074856(CHEMBL537251 | [2-(5-Methoxy-2-phenethyloxy-phenyl...)
Affinity DataIC50:  791nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50074856(CHEMBL537251 | [2-(5-Methoxy-2-phenethyloxy-phenyl...)
Affinity DataIC50:  7.10nMAssay 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