BDBM50196867 5-hydroxy-2-(4-methoxy-2-nitrophenyl)isoindoline-1,3-dione::CHEMBL244971
SMILES COc1ccc(N2C(=O)c3ccc(O)cc3C2=O)c(c1)[N+]([O-])=O
InChI Key InChIKey=NQXDZZLJSNDLBJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196867
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
