BDBM50196862 5-hydroxy-2-(4-hydroxy-2-methylphenyl)isoindoline-1,3-dione::CHEMBL242818
SMILES Cc1cc(O)ccc1N1C(=O)c2ccc(O)cc2C1=O
InChI Key InChIKey=FURJOGJMQIOPCI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196862
Affinity DataIC50: 802nMAssay Description:Inhibition of human LBD of of ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of human LBD of ERbetaMore data for this Ligand-Target Pair
