BDBM50651852 CHEMBL5641568

SMILES O=c1oc2ccc(O)cc2cc1O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651852   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50651852(CHEMBL5641568)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mushroom Tyrosinase using L-DOPA as substrate assessed as inhibition constant by Michaelis-Menten analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed