BDBM50196856 2-(2,4-dimethoxyphenyl)-5-hydroxyisoindoline-1,3-dione::CHEMBL234733
SMILES COc1ccc(N2C(=O)c3ccc(O)cc3C2=O)c(OC)c1
InChI Key InChIKey=LRNVIATYUKYGQQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196856
Affinity DataIC50: 2.47E+3nMAssay Description:Inhibition of human LBD of of ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human LBD of ERbetaMore data for this Ligand-Target Pair
