BDBM50651841 CHEMBL5646386

SMILES O=C(CCNC(=O)OCc1cc(=O)c(O)co1)OCc1cc(=O)c(O)co1

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 = 50651841   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50651841(CHEMBL5646386)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of mushroom TyrosinaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed