BDBM50610784 CHEMBL5272433

SMILES OCC1CSC(S1)c1ccc(O)cc1O

InChI Key InChIKey=YMNYTBNESTVVBR-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610784   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))TBA
LigandPNGBDBM50610784(CHEMBL5272433)
Affinity DataIC50:  14nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed