BDBM50285658 CHEMBL314439::Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazole derivative

SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCOCC2)cc1)CN1CCOCC1

InChI Key InChIKey=CQTGVKLTMSDNTL-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 = 50285658   

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285658(Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazol...)
Affinity DataKi: >2.04E+3nMAssay 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
LigandPNGBDBM50285658(Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazol...)
Affinity DataKi: >3.33E+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