BDBM50298669 CHEMBL572484::N-{4-[2-(3-Methoxyphenyl)ethyl]phenyl}phthalimide

SMILES COc1cccc(CCc2ccc(cc2)N2C(=O)c3ccccc3C2=O)c1

InChI Key InChIKey=CNZNMDJWLSHLJZ-UHFFFAOYSA-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 = 50298669   

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

Curated by ChEMBL
LigandPNGBDBM50298669(CHEMBL572484 | N-{4-[2-(3-Methoxyphenyl)ethyl]phen...)
Affinity DataIC50:  2.40E+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
LigandPNGBDBM50298669(CHEMBL572484 | N-{4-[2-(3-Methoxyphenyl)ethyl]phen...)
Affinity DataIC50:  3.50E+3nMAssay 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