BDBM50651847 CHEMBL5646814

SMILES O=C1C=C(OCc2cn(Cc3cc(=O)c(O)co3)nn2)C2C=CC=CC2O1

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 = 50651847   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50651847(CHEMBL5646814)
Affinity DataIC50: 20nMAssay Description:Inhibition of mushroom Tyrosinase by using L-DOPA as substrate by spectrophotometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed