BDBM50647636 CHEMBL5597632

SMILES C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)c4ccccc4)[C@H]3C[C@@]12O[C@@H]1O[C@H](COC(=O)c2cc(O)c(O)c(O)c2)[C@@H](O)[C@H](O)[C@H]1O

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 = 50647636   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50647636(CHEMBL5597632)
Affinity DataIC50: 170nMAssay Description:Inhibition of mushroom tyrosinase monophenolase activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed