BDBM50250483 (-)-anthrabenzoxocinone::CHEMBL465148

SMILES Cc1cc(O)cc2O[C@@]3(C)Cc4cc5c(C(=O)c6c(O)cc(O)cc6C5(C)C)c(O)c4[C@H](O3)c12

InChI Key InChIKey=MDUGEFRGUDVHQH-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 = 50250483   

TargetOxysterols receptor LXR-beta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50250483((-)-anthrabenzoxocinone | CHEMBL465148)
Affinity DataIC50: 2.00E+3nMAssay 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
LigandPNGBDBM50250483((-)-anthrabenzoxocinone | CHEMBL465148)
Affinity DataIC50: 2.00E+3nMAssay 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