BDBM50378102 CHEMBL564337
SMILES [#6]-[#6](=O)-[#8]-[#6]-[#6]-1-[#8]-[#6](-[#8]-c2ccc(\[#6]=[#6]-3/[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-3=O)cc2)-[#6](-[#8]-[#6](-[#6])=O)-[#6](-[#8]-[#6](-[#6])=O)-[#6]-1-[#8]-[#6](-[#6])=O
InChI Key InChIKey=SZYYAQXCFJBNAA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50378102
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.27E+6nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinaseMore data for this Ligand-Target Pair