BDBM50285662 2-{4-[3-(4-Methyl-piperazin-1-yl)-propoxy]-phenyl}-1H-benzoimidazole::CHEMBL85700

SMILES CN1CCN(CCCOc2ccc(cc2)-c2nc3ccccc3[nH]2)CC1

InChI Key InChIKey=PSSMSADYPZZWDS-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 = 50285662   

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285662(2-{4-[3-(4-Methyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity towards cloned human Dopamine D3 receptor in CHO cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285662(2-{4-[3-(4-Methyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285662(2-{4-[3-(4-Methyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi: >3.33E+3nMAssay Description:Binding affinity towards cloned human Dopamine D2 receptor in CHO cells using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285662(2-{4-[3-(4-Methyl-piperazin-1-yl)-propoxy]-phenyl}...)
Affinity DataKi: >3.33E+3nMAssay Description:Binding affinity to dopamine D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article