BDBM50493242 CHEMBL2420121

SMILES CCOC(=O)Cn1ncc2c(Nc3ccc(NS(=O)(=O)c4ccc(cc4)[N+]([O-])=O)cc3)ncnc12

InChI Key InChIKey=HVENRIGDNKTWTQ-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 = 50493242   

TargetXanthine dehydrogenase/oxidase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50493242(CHEMBL2420121)
Affinity DataIC50: 2.01E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate assessed as uric acid formation preincubated for 5 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed