BDBM50250484 (-)-bischloroanthrabenzoxocinone::CHEMBL463906

SMILES COc1cc(C)c2[C@H]3O[C@](C)(Cc4cc5c(C(=O)c6c(O)c(Cl)c(O)c(Cl)c6C5(C)C)c(O)c34)Oc2c1

InChI Key InChIKey=ZGJMIZXNGYVIRM-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 = 50250484   

TargetOxysterols receptor LXR-beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50250484((-)-bischloroanthrabenzoxocinone | CHEMBL463906)
Affinity DataIC50: 1.50E+4nMAssay Description:Displacement of [3H2]F3-methyl AA from LXRbeta by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetOxysterols receptor LXR-alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50250484((-)-bischloroanthrabenzoxocinone | CHEMBL463906)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H2]F3-methyl AA from LXRalpha by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed