BDBM50298672 4,5,6,7-Tetrachloro-N-{4-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]phenyl}phthalimide::CHEMBL574342

SMILES Oc1ccc(\C=C\c2ccc(cc2)N2C(=O)c3c(C2=O)c(Cl)c(Cl)c(Cl)c3Cl)cc1O

InChI Key InChIKey=TXVRGWLYTBYDLP-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 = 50298672   

TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50298672(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-(3,4-dihydroxyphe...)
Affinity DataIC50: 2.70E+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 Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-beta(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50298672(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-(3,4-dihydroxyphe...)
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 Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed