BDBM50285661 2-{4-[3-(4-Phenyl-piperazin-1-yl)-propoxy]-phenyl}-1H-benzoimidazole::CHEMBL85441

SMILES C(COc1ccc(cc1)-c1nc2ccccc2[nH]1)CN1CCN(CC1)c1ccccc1

InChI Key InChIKey=LSZYSKUEBVDYTO-UHFFFAOYSA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50285661   

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

Curated by ChEMBL
LigandPNGBDBM50285661(2-{4-[3-(4-Phenyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi:  1.5nMAssay 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
LigandPNGBDBM50285661(2-{4-[3-(4-Phenyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi:  1.5nMAssay 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
LigandPNGBDBM50285661(2-{4-[3-(4-Phenyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi:  406nMAssay 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
LigandPNGBDBM50285661(2-{4-[3-(4-Phenyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi:  406nMAssay 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