BDBM50221368 CHEMBL240564::N-(4-(4-(bis(2-methoxyphenyl)methyl)piperazin-1-yl)butyl)cinnamamide

SMILES COc1ccccc1C(N1CCN(CCCCNC(=O)\C=C\c2ccccc2)CC1)c1ccccc1OC

InChI Key InChIKey=GJFBEHIWIGLENN-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 = 50221368   

TargetD(3) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221368(N-(4-(4-(bis(2-methoxyphenyl)methyl)piperazin-1-yl...)
Affinity DataKi:  15.2nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50221368(N-(4-(4-(bis(2-methoxyphenyl)methyl)piperazin-1-yl...)
Affinity DataKi:  972nMAssay Description:Displacement of [3H]spiperone from human dopamine D2S receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed