BDBM50285643 CHEMBL83722::Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazole derivative

SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCN(CC2)c2ccccc2)cc1)CN1CCN(CC1)c1ccccc1

InChI Key InChIKey=PDRHZVHAACZKMF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50285643   

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285643(Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazol...)
Affinity DataKi:  275nMAssay Description:Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]spiperone displacement.More 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
LigandPNGBDBM50285643(Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazol...)
Affinity DataKi:  3.95E+3nMAssay Description:Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article