BDBM50645592 CHEMBL5591145

SMILES Cc1ccc(C(C)C)cc1OC(=O)COC(=O)/C=C/c1ccc(Cl)cc1

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 1 hit for monomerid = 50645592   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandPNGBDBM50645592(CHEMBL5591145)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed