BDBM50398211 CHEMBL2181036
SMILES COc1cc(\C=C\c2ccc(O)cc2)ccc1\C=C\c1ccc(O)cc1
InChI Key InChIKey=FGYNZFHVGOFCMD-KHVHPYDTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50398211
Affinity DataKi: 24nMAssay Description:Displacement of [3H]chrysamine G from fibrillar amyloid beta (1 to 40) (unknown origin) after 1 hr by liquid scintillation spectrophotometric analysi...More data for this Ligand-Target Pair