BDBM50364138 CHEMBL1951300
SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])ccc2-[#6]-[#6]-[#6@H](-[#8]-c12)-c1ccc(-[#8])cc1-[#8]
InChI Key InChIKey=ZKQRTKHIRJLHLJ-IBGZPJMESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364138
Affinity DataIC50: 150nMAssay Description:Inhibition of mushroom tyrosinase assessed as oxidation of L-dopa by spectrophotometric analysisMore data for this Ligand-Target Pair