BDBM50064256 CHEMBL3401139
SMILES CC(C)CCOc1ccc(CC\C(C)=N\NC(N)=S)cc1
InChI Key InChIKey=WQGFGJWYTSSIGY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064256
Affinity DataIC50: 475nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
