BDBM50073380 CHEMBL3408626
SMILES CCC(=O)Nc1ccc(cc1)C(\C)=N\NC(N)=S
InChI Key InChIKey=ZNBBBFTXMYXMOX-OVCLIPMQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50073380
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University
Curated by ChEMBL
Sun Yat-Sen University
Curated by ChEMBL
Affinity DataIC50: 372nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate preincubated for 30 mins followed by substrate addition measured for...More data for this Ligand-Target Pair