BDBM50196863 4-bromo-2-(4-hydroxyphenyl)-6-methoxyisoindoline-1,3-dione::CHEMBL245132
SMILES COc1cc2C(=O)N(C(=O)c2c(Br)c1)c1ccc(O)cc1
InChI Key InChIKey=IJDVICQUYYRRRZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196863
Affinity DataIC50: 5.00E+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
