BDBM50285652 (3-{4-[1-((E)-4-{2-[4-(3-Dipropylamino-propoxy)-phenyl]-benzoimidazol-1-yl}-but-2-enyl)-1H-benzoimidazol-2-yl]-phenoxy}-propyl)-dipropyl-amine::CHEMBL315137

SMILES CCCN(CCC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CCC)CCC)cc1

InChI Key InChIKey=IKMVUGGIEHIWKD-BUHFOSPRSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50285652   

TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285652((3-{4-[1-((E)-4-{2-[4-(3-Dipropylamino-propoxy)-ph...)
Affinity DataKi:  5nMAssay Description:Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285652((3-{4-[1-((E)-4-{2-[4-(3-Dipropylamino-propoxy)-ph...)
Affinity DataKi:  343nMAssay Description:Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails Article