BDBM50645730 CHEMBL4848849

SMILES Cc1ccc2oc(=S)[nH]c2c1

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 3 hits for monomerid = 50645730   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Pusan National University

Curated by ChEMBL
LigandPNGBDBM50645730(CHEMBL4848849)
Affinity DataIC50: 90nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 30 mins by absorbance based microplate reader analysisMore 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
LigandPNGBDBM50645730(CHEMBL4848849)
Affinity DataIC50: 100nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as substrate incubated for 30 mins by absorbance based microplate reader analysisMore 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
LigandPNGBDBM50645730(CHEMBL4848849)
Affinity DataKi:  142nMAssay Description:Binding affinity to mushroom tyrosinase using L-DOPA as substrate assessed as inhibition constant by Dixon plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed