BDBM50639780 CHEMBL5562705

SMILES S=C(N/N=C/c1ccc[nH]1)Nc1ccccc1

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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639780   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Jiangxi Science & Technology Normal University

Curated by ChEMBL
LigandPNGBDBM50639780(CHEMBL5562705)
Affinity DataIC50: 9.42E+4nMAssay Description:Inhibition of mushroom TyrosinaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed