BDBM50145071 2-(4-Pyridin-3-yl-piperazin-1-ylmethyl)-1H-benzoimidazole::CHEMBL76653

SMILES C(N1CCN(CC1)c1cccnc1)c1nc2ccccc2[nH]1

InChI Key InChIKey=ZQTBZBWXRRYDBT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145071   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145071(2-(4-Pyridin-3-yl-piperazin-1-ylmethyl)-1H-benzoim...)
Affinity DataKi:  376nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed