BDBM50285656 CHEMBL314663::Dimeric 2-[4-(3-Aminopropoxy) phenyl] benzimidazole derivative

SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCCC2)cc1)CN1CCCC1

InChI Key InChIKey=APMOACCZLSVUQN-MDZDMXLPSA-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 = 50285656   

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

Curated by ChEMBL
LigandPNGBDBM50285656(CHEMBL314663 | Dimeric 2-[4-(3-Aminopropoxy) pheny...)
Affinity DataKi:  9nMAssay 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
LigandPNGBDBM50285656(CHEMBL314663 | Dimeric 2-[4-(3-Aminopropoxy) pheny...)
Affinity DataKi:  56nMAssay 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