BDBM50007487 2-[3-(4-Quinolin-2-yl-piperazin-1-yl)-propoxy]-isoindole-1,3-dione::CHEMBL274566

SMILES O=C1N(OCCCN2CCN(CC2)c2ccc3ccccc3n2)C(=O)c2ccccc12

InChI Key InChIKey=BPSOSTBMZBDVNS-UHFFFAOYSA-N

Data  1 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 = 50007487   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50007487(2-[3-(4-Quinolin-2-yl-piperazin-1-yl)-propoxy]-iso...)
Affinity DataIC50: >2.00E+4nMAssay Description:Compound was measured for affinity at dopamine receptor D2 labeled with [3H]spiroperidol radioligand in striatum tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed