null
SMILES CCc1cc(nc2ccc(O)cc12)-c1ccc(O)cc1
InChI Key InChIKey=JHGHNHLKUJDBRE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171723
Affinity DataIC50: 52nMAssay Description:Inhibition of human ERalphaMore data for this Ligand-Target Pair