BDBM50084330 1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-7-methoxy-3,4-dihydro-1H-quinolin-2-one (2HCl)::CHEMBL55212

SMILES COc1ccc2CCC(=O)N(CCCN3CCN(CC3)c3cccc(Cl)c3)c2c1

InChI Key InChIKey=YJVKTUWPHJFRGN-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 = 50084330   

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

Curated by ChEMBL
LigandPNGBDBM50084330(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)
Affinity DataIC50: 1.13E+3nMAssay Description:Binding affinity for sigma receptor was evaluated by the inhibitory effect on [3H]DTG to rat whole brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed