BDBM50511063 CHEMBL4452349
SMILES Oc1ccc(\C=C\C(=O)OCC(=O)Oc2ccc3ccc(=O)oc3c2)cc1
InChI Key InChIKey=VUJCGHOXGSPELD-YCRREMRBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511063
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
The University of Queensland (Uq)
Curated by ChEMBL
The University of Queensland (Uq)
Curated by ChEMBL
Affinity DataIC50: 1.24E+5nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in dopachrome formation using L-DOPA as substrate preincubated for 10 mins followed by substr...More data for this Ligand-Target Pair