BDBM50145076 2-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole::CHEMBL77151

SMILES Clc1cccc(c1)N1CCN(Cc2nc3ccccc3[nH]2)CC1

InChI Key InChIKey=BRLVOVGBNYPHBQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50145076   

TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145076(2-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-be...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145076(2-[4-(3-Chloro-phenyl)-piperazin-1-ylmethyl]-1H-be...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity against human Dopamine receptor D4 by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50145076(2-[4-(3-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 Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed