BDBM50264568 6-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazole::CHEMBL489599

SMILES Clc1ccccc1N1CCN(CCc2ccc3nc[nH]c3c2)CC1

InChI Key InChIKey=ONOAJANVSLKESM-UHFFFAOYSA-N

Data  1 KI

  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 = 50264568   

TargetD(2) dopamine receptor(Bovine)
University of Belgrade

Curated by ChEMBL
LigandPNGBDBM50264568(6-(2-(4-(2-chlorophenyl)piperazin-1-yl)ethyl)-1H-b...)
Affinity DataKi:  59.7nMAssay Description:Displacement of [3H]Spiperone from dopamine D2 receptor in bovine caudate nuclei synaptosomal membrane by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed