BDBM50196859 4-bromo-6-hydroxy-2-(4-hydroxyphenyl)isoindoline-1,3-dione::CHEMBL245133
SMILES Oc1ccc(cc1)N1C(=O)c2cc(O)cc(Br)c2C1=O
InChI Key InChIKey=HGXMNNAYYLSBJO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196859
Affinity DataIC50: 1.63E+3nMAssay Description:Inhibition of human LBD of ERbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 36nMAssay Description:Inhibition of human LBD of of ERalphaMore data for this Ligand-Target Pair