BDBM50074876 2-{4-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-piperazin-1-yl}-pyrimidine; compound with oxalic acid::CHEMBL11534

SMILES Clc1ccc(OCCc2ccccc2)c(CCCN2CCN(CC2)c2ncccn2)c1

InChI Key InChIKey=OIVUHYORRWTYGO-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 1 hit for monomerid = 50074876   

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

Curated by ChEMBL
LigandPNGBDBM50074876(2-{4-[3-(5-Chloro-2-phenethyloxy-phenyl)-propyl]-p...)
Affinity DataIC50:  115nMAssay Description:Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed