null

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-YZKPXJPOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50204912   

TargetAromatase(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50204912((1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-6-methoxy-3,4a...)copy SMILEScopy InChI
Affinity DataIC50: 2.83E+4nMAssay Description:Inhibition of human recombinant aromataseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930STQPubMed
TargetQuinone oxidoreductase(Mus musculus)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50204912((1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-6-methoxy-3,4a...)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930STQPubMed