BDBM50145084 2-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole::CHEMBL76982

SMILES Clc1ccc(cc1)N1CCN(Cc2nc3ccccc3[nH]2)CC1

InChI Key InChIKey=ZKGTVROZJFXGLA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50145084   

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

Curated by ChEMBL
LigandPNGBDBM50145084(2-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-be...)
Affinity DataKi:  14.8nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145084(2-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-be...)
Affinity DataKi:  14.8nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145084(2-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-be...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against human Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed