BDBM50638581 CHEMBL5403021

SMILES Cc1c(NC(=O)Cn2cc(COc3ccc(/C=N/NC(N)=S)cc3)nn2)cccc1[N+](=O)[O-]

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 = 50638581   

TargetPolyphenol oxidase 4(Agaricus bisporus)
University of Health Sciences

Curated by ChEMBL
LigandPNGBDBM50638581(CHEMBL5403021)
Affinity DataIC50: 120nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate measured for 15 mins by spectrophotometer analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed