BDBM50196861 5-hydroxy-2-(4-hydroxy-2-nitrophenyl)isoindoline-1,3-dione::CHEMBL394788
SMILES Oc1ccc2C(=O)N(C(=O)c2c1)c1ccc(O)cc1[N+]([O-])=O
InChI Key InChIKey=MMSSTKJVONRGPX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196861
Affinity DataIC50: 21nMAssay Description:Inhibition of human LBD of of ERalphaMore data for this Ligand-Target Pair
Affinity DataIC50: 92nMAssay Description:Inhibition of human LBD of ERbetaMore data for this Ligand-Target Pair
