BDBM50378105 CHEMBL550319
SMILES [#6]-[#6](=O)-[#8]-[#6]-[#6]-1-[#8]-[#6](-[#8]-c2ccccc2\[#6]=[#6]-2\[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-2=O)-[#6](-[#8]-[#6](-[#6])=O)-[#6](-[#8]-[#6](-[#6])=O)-[#6]-1-[#8]-[#6](-[#6])=O
InChI Key InChIKey=CZONODYVHPNGKV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378105
Affinity DataIC50: 3.00E+6nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinaseMore data for this Ligand-Target Pair
