BDBM50204912 (1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-6-methoxy-3,4a-dimethyl-1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one::CHEMBL376473

SMILES COc1cc(O)c2C(=O)[C@H]3[C@@H](O)C[C@H](C)[C@H](O)[C@@]3(C)Oc2c1

InChI Key InChIKey=PIJNYABFKNAKHE-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 = 50204912   

TargetQuinone oxidoreductase(Mouse)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50204912((1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-6-methoxy-3,4a...)
Affinity DataIC50: 5.00E+4nMAssay Description:Induction of NAD(P)H:quinone reductase in mouse Hepa 1c1c7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50204912((1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-6-methoxy-3,4a...)
Affinity DataIC50: 2.83E+4nMAssay Description:Inhibition of human recombinant aromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed