BDBM50645581 CHEMBL5591878

SMILES Cc1cc2cc(O)c(=O)[nH]c2cc1C

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 = 50645581   

TargetPolyphenol oxidase 4(Agaricus bisporus)
North-West University

Curated by ChEMBL
LigandPNGBDBM50645581(CHEMBL5591878)
Affinity DataIC50: 4.35E+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