BDBM50298693 4,5,6,7-Tetrachloro-N-{4-[(1E)-2-phenylethenyl]phenyl}phthalimide::CHEMBL577607

SMILES Clc1c2C(=O)N(C(=O)c2c(Cl)c(Cl)c1Cl)c1ccc(\C=C\c2ccccc2)cc1

InChI Key InChIKey=ACXQAYBUGCBSSN-VOTSOKGWSA-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 = 50298693   

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

Curated by ChEMBL
LigandPNGBDBM50298693(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-phenylethenyl]phe...)
Affinity DataIC50: >3.00E+4nMAssay 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
LigandPNGBDBM50298693(4,5,6,7-Tetrachloro-N-{4-[(1E)-2-phenylethenyl]phe...)
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