BDBM50064170 CHEMBL3403648
SMILES C\C(CCc1ccc(OCC(O)=O)cc1)=N/NC(N)=S
InChI Key InChIKey=HZTMSYZRLAHHIO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064170
Affinity DataIC50: 593nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
