BDBM50204914 (1S,3S,4S,4a,9aS)-1,3,4,8-tetrahydroxy-4a,6-dimethyl-1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one::CHEMBL373944

SMILES Cc1cc(O)c2C(=O)[C@H]3[C@@H](O)C[C@H](O)[C@H](O)[C@@]3(C)Oc2c1

InChI Key InChIKey=UMAJXYGKDGKWLP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50204914   

TargetQuinone oxidoreductase(Mouse)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50204914((1S,3S,4S,4a,9aS)-1,3,4,8-tetrahydroxy-4a,6-dimeth...)
Affinity DataIC50: 4.00E+5nMAssay 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