BDBM50639779 CHEMBL5558497

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639779   

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

Curated by ChEMBL
LigandPNGBDBM50639779(CHEMBL5558497)
Affinity DataIC50: 3.45E+5nMAssay 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