BDBM50196869 2-(4-hydroxyphenyl)isoindoline-1,3-dione::CHEMBL388474
SMILES Oc1ccc(cc1)N1C(=O)c2ccccc2C1=O
InChI Key InChIKey=PHHOJUGXERSDJH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196869
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human LBD of ERbetaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human LBD of of ERalphaMore data for this Ligand-Target Pair
