BDBM50643478 CHEMBL1726268

SMILES O=[N+]([O-])c1ccc2[nH]c(S)nc2c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50643478   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Pusan National University

Curated by ChEMBL
LigandPNGBDBM50643478(CHEMBL1726268)
Affinity DataIC50: 90nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-dopa as substrate incubated for 0.5 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyphenol oxidase 4(Agaricus bisporus)
Pusan National University

Curated by ChEMBL
LigandPNGBDBM50643478(CHEMBL1726268)
Affinity DataIC50: 140nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activity using L-tyrosine as substrate incubated for 0.5 hrsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed