BDBM50376204 CHEMBL401925::med.21724, Compound 23
SMILES CC(=NNC(N)=S)c1cccs1
InChI Key InChIKey=PJVHAJJEMJNPHN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50376204
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Sun Yat-Sen University
Curated by ChEMBL
Sun Yat-Sen University
Curated by ChEMBL
Affinity DataIC50: 140nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataEC50: 6.40E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataIC50: 5.30E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair