BDBM50645589 CHEMBL5589903

SMILES Cc1ccc(C(C)C)cc1OC(=O)COC(=O)c1ccc(O)c(O)c1

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 = 50645589   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandPNGBDBM50645589(CHEMBL5589903)
Affinity DataIC50: 1.59E+4nMAssay 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