BDBM50196866 5-hydroxy-2-(4-hydroxyphenyl)isoindoline-1,3-dione::CHEMBL234524
SMILES Oc1ccc(cc1)N1C(=O)c2ccc(O)cc2C1=O
InChI Key InChIKey=OCIADEXDJJEVOY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196866
Affinity DataIC50: 84nMAssay Description:Inhibition of human LBD of of ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition of human LBD of ERbetaMore data for this Ligand-Target Pair
