BDBM50539589 CHEMBL4632539

SMILES C\C(=N/NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)c1nc2ccccc2o1

InChI Key InChIKey=NMWUWVJFPNAQLJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50539589   

TargetXanthine dehydrogenase/oxidase(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50539589(CHEMBL4632539)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed