BDBM50285660 2-(4-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propoxy}-phenyl)-1H-benzoimidazole::CHEMBL88058

SMILES Clc1ccccc1N1CCN(CCCOc2ccc(cc2)-c2nc3ccccc3[nH]2)CC1

InChI Key InChIKey=VZNSZPOJWAAUQR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50285660   

TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285660(2-(4-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propo...)
Affinity DataKi:  18nMAssay Description:Binding affinity towards cloned human Dopamine D3 receptor in CHO cells using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285660(2-(4-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propo...)
Affinity DataKi:  18nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50285660(2-(4-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propo...)
Affinity DataKi:  126nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50285660(2-(4-{3-[4-(2-Chloro-phenyl)-piperazin-1-yl]-propo...)
Affinity DataKi:  126nMAssay Description:Binding affinity towards cloned human Dopamine D2 receptor in CHO cells using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article