BDBM50484892 CHEMBL2012555
SMILES Oc1coc(COc2coc(COC(=O)\C=C\c3ccc4OCOc4c3)cc2=O)cc1=O
InChI Key InChIKey=UDLQUHOKRZPYAU-DUXPYHPUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50484892
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair