BDBM50196864 5-hydroxy-2-(4-methoxyphenyl)isoindoline-1,3-dione::CHEMBL234527
SMILES COc1ccc(cc1)N1C(=O)c2ccc(O)cc2C1=O
InChI Key InChIKey=WNVIRFIGWFPBOS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196864
Affinity DataIC50: 3.30E+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
