BDBM50145082 2-(4-Pyridin-4-yl-piperazin-1-ylmethyl)-1H-benzoimidazole::CHEMBL78473

SMILES C(N1CCN(CC1)c1ccncc1)c1nc2ccccc2[nH]1

InChI Key InChIKey=IOVSOSRGNAMCTP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145082   

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

Curated by ChEMBL
LigandPNGBDBM50145082(2-(4-Pyridin-4-yl-piperazin-1-ylmethyl)-1H-benzoim...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed