BDBM50285647 (3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]-benzoimidazol-1-ylmethyl}-benzyl)-1H-benzoimidazol-2-yl]-phenoxy}-propyl)-diethyl-amine::CHEMBL313692

SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1Cc1ccc(Cn2c(nc3ccccc23)-c2ccc(OCCCN(CC)CC)cc2)cc1

InChI Key InChIKey=KILHLNJNPKNQHO-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 = 50285647   

TargetD(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285647((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...)
Affinity DataKi:  184nMAssay 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
LigandPNGBDBM50285647((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...)
Affinity DataKi:  3.44E+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