BDBM50150136 1'-(1H-Benzoimidazol-2-ylmethyl)-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl::2-((4-(pyridin-2-yl)piperidin-1-yl)methyl)-1H-benzo[d]imidazole::CHEMBL127226

SMILES C(N1CCC(CC1)c1ccccn1)c1nc2ccccc2[nH]1

InChI Key InChIKey=DFYAIIXQJKVNLK-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50150136   

TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50150136(2-((4-(pyridin-2-yl)piperidin-1-yl)methyl)-1H-benz...)
Affinity DataEC50:  12nMAssay Description:Agonist activity at human D4.4 receptor in HEK293 cells coexpressing G-alpha-qo5 by FLIPRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50150136(2-((4-(pyridin-2-yl)piperidin-1-yl)methyl)-1H-benz...)
Affinity DataEC50:  14nMAssay Description:In vitro EC50 tested on HEK293 cells co-transfected with human Dopamine receptor D4.4 using FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed