BDBM50298697 CHEMBL572706::N-{4-[(1E)-2-(3,4-Dimethoxyphenyl)ethenyl]phenyl}phthalimide

SMILES COc1ccc(\C=C\c2ccc(cc2)N2C(=O)c3ccccc3C2=O)cc1OC

InChI Key InChIKey=LJGBVEUBOGDWBB-BQYQJAHWSA-N

Data  2 IC50

  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 = 50298697   

TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50298697(CHEMBL572706 | N-{4-[(1E)-2-(3,4-Dimethoxyphenyl)e...)
Affinity DataIC50:  3.80E+3nMAssay Description:Antagonist activity at human LXRalpha expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene ass...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50298697(CHEMBL572706 | N-{4-[(1E)-2-(3,4-Dimethoxyphenyl)e...)
Affinity DataIC50: >3.00E+4nMAssay Description:Antagonist activity at human LXRbeta expressed in HEK293 cells assessed as inhibition of beta-galactosidase activity by luciferase reporter gene assa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed