BDBM50064242 CHEMBL3401143
SMILES C\C(CCc1ccc(OCc2ccccc2)cc1)=N/NC(N)=S
InChI Key InChIKey=QZRKSIULMLZMQI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064242
Affinity DataIC50: 217nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
