BDBM50064243 CHEMBL3401142
SMILES CCC(CC)Oc1ccc(CC\C(C)=N\NC(N)=S)cc1
InChI Key InChIKey=HCJCGTPPQXABFT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50064243
Affinity DataIC50: 445nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
