BDBM50608998 CHEMBL5280884
SMILES COc1cc(OC)cc(OCc2cn(Cc3cc(=O)c(O)co3)nn2)c1
InChI Key InChIKey=XVHOISGMBVMCAI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608998
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair