BDBM50285653 (3-{4-[1-(6-{2-[4-(3-Diethylamino-propoxy)-phenyl]-benzoimidazol-1-yl}-hexyl)-1H-benzoimidazol-2-yl]-phenoxy}-propyl)-diethyl-amine::CHEMBL313257

SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1

InChI Key InChIKey=CHBCJGRXRVEKLM-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 = 50285653   

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285653((3-{4-[1-(6-{2-[4-(3-Diethylamino-propoxy)-phenyl]...)
Affinity DataKi:  131nMAssay 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
LigandPNGBDBM50285653((3-{4-[1-(6-{2-[4-(3-Diethylamino-propoxy)-phenyl]...)
Affinity DataKi:  1.75E+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