BDBM50285648 (3-{4-[1-((E)-4-{2-[4-(3-Cyclohexyl-propoxy)-phenyl]-benzoimidazol-1-yl}-but-2-enyl)-1H-benzoimidazol-2-yl]-phenoxy}-propyl)-diethyl-amine::CHEMBL316014

SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCC2CCCCC2)cc1

InChI Key InChIKey=INHFSVLNFMQBGJ-OUKQBFOZSA-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 = 50285648   

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

Curated by ChEMBL
LigandPNGBDBM50285648((3-{4-[1-((E)-4-{2-[4-(3-Cyclohexyl-propoxy)-pheny...)
Affinity DataKi:  39nMAssay 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
LigandPNGBDBM50285648((3-{4-[1-((E)-4-{2-[4-(3-Cyclohexyl-propoxy)-pheny...)
Affinity DataKi:  1.03E+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 DepthDetails Article