BDBM50645731 CHEMBL5592049

SMILES Cc1cccc2oc(S)nc12

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 = 50645731   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Pusan National University

Curated by ChEMBL
LigandPNGBDBM50645731(CHEMBL5592049)
Affinity DataIC50: 2.15E+3nMAssay 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
LigandPNGBDBM50645731(CHEMBL5592049)
Affinity DataIC50: 2.85E+3nMAssay 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