BDBM50378109 CHEMBL559307
SMILES [#6]-[#6](=O)-[#8]-[#6]-[#6]-1-[#8]-[#6](-[#8]-c2cccc(\[#6]=[#6]-3/[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-3=O)c2)-[#6](-[#8]-[#6](-[#6])=O)-[#6](-[#8]-[#6](-[#6])=O)-[#6]-1-[#8]-[#6](-[#6])=O
InChI Key InChIKey=RWXIQZGPWGJUMU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378109
Affinity DataIC50: 8.70E+5nMAssay Description:Inhibition of diphenolase activity of mushroom tyrosinaseMore data for this Ligand-Target Pair
