BDBM50484891 CHEMBL2012552
SMILES OCc1cc(=O)c(OC(=O)\C=C\c2ccc3OCOc3c2)co1
InChI Key InChIKey=AEYPVVQPBVNMDM-DUXPYHPUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50484891
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair