BDBM50364140 CHEMBL463255
SMILES [#6]-[#8]-c1cc(-[#8])c2-[#6]-[#6]-[#6@H](-[#8]-c2c1-[#6]\[#6]=[#6](\[#6])-[#6])-c1ccc(-[#8])cc1-[#8]
InChI Key InChIKey=CGCUWBAZAAOMNE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364140
Affinity DataIC50: 810nMAssay Description:Inhibition of mushroom tyrosinase assessed as oxidation of L-dopa by spectrophotometric analysisMore data for this Ligand-Target Pair