BDBM50285651 CHEMBL82564::Diethyl-[3-(4-{1-[(E)-4-(2-methyl-benzoimidazol-1-yl)-but-2-enyl]-1H-benzoimidazol-2-yl}-phenoxy)-propyl]-amine

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

InChI Key InChIKey=WBOPWSGPXLCXQU-ZHACJKMWSA-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 = 50285651   

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

Curated by ChEMBL
LigandPNGBDBM50285651(CHEMBL82564 | Diethyl-[3-(4-{1-[(E)-4-(2-methyl-be...)
Affinity DataKi:  1.20E+3nMAssay 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
LigandPNGBDBM50285651(CHEMBL82564 | Diethyl-[3-(4-{1-[(E)-4-(2-methyl-be...)
Affinity DataKi: >3.33E+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