BDBM50298680 4,5,6,7-Tetrachloro-N-{3-[2-(3,4-dihydroxyphenyl)ethyl]phenyl}phthalimide::CHEMBL575007

SMILES Oc1ccc(CCc2cccc(c2)N2C(=O)c3c(C2=O)c(Cl)c(Cl)c(Cl)c3Cl)cc1O

InChI Key InChIKey=SYQXCJLRSLJMRQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50298680   

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

Curated by ChEMBL
LigandPNGBDBM50298680(4,5,6,7-Tetrachloro-N-{3-[2-(3,4-dihydroxyphenyl)e...)
Affinity DataIC50:  6.30E+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
LigandPNGBDBM50298680(4,5,6,7-Tetrachloro-N-{3-[2-(3,4-dihydroxyphenyl)e...)
Affinity DataIC50:  2.10E+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