BDBM50298675 4,5,6,7-Tetrachloro-N-{4-[2-(3-hydroxyphenyl)ethyl]phenyl}phthalimide::CHEMBL572477

SMILES Oc1cccc(CCc2ccc(cc2)N2C(=O)c3c(C2=O)c(Cl)c(Cl)c(Cl)c3Cl)c1

InChI Key InChIKey=JWIJBMTZBIEELR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50298675   

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

Curated by ChEMBL
LigandPNGBDBM50298675(4,5,6,7-Tetrachloro-N-{4-[2-(3-hydroxyphenyl)ethyl...)
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
TargetOxysterols receptor LXR-alpha(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50298675(4,5,6,7-Tetrachloro-N-{4-[2-(3-hydroxyphenyl)ethyl...)
Affinity DataIC50: 3.90E+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