BDBM92556 Neoflavonoid, 8
SMILES COc1cc(cc(OC)c1O)C1CC(=O)Oc2cc3OCOc3cc12
InChI Key InChIKey=VNKHCWQSLKFNQA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 92556
Affinity DataKi: 0.00182nM IC50: 1.21E+4nMAssay Description:Inhibition assay using aromatase enzyme.More data for this Ligand-Target Pair
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of aromatase (unknown origin) preincubated for 10 mins in presence of NADPH generating system followed by addition of dibenzylfluorescein ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.21E+4nMAssay Description:Inhibition of aromatase (unknown origin) after 30 mins by fluorescence assayMore data for this Ligand-Target Pair