BDBM50285649 CHEMBL86129::Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazole derivative

SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCCCC2)cc1)CN1CCCCC1

InChI Key InChIKey=RTRBUDIKCGJLKP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50285649   

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285649(Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazol...)
Affinity DataKi:  10nMAssay 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
LigandPNGBDBM50285649(Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazol...)
Affinity DataKi:  517nMAssay 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