BDBM50107284 CHEMBL3600992

SMILES CCOC(=O)C1=Nc2c(O)ccc(-c3cc(=O)c4c(O)cc(O)cc4o3)c2SC1

InChI Key InChIKey=JOAGNNZVNNCYAE-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 = 50107284   

TargetXanthine dehydrogenase/oxidase(Human)
Osaka City University

Curated by ChEMBL
LigandPNGBDBM50107284(CHEMBL3600992)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate after 10 mins by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2016
Entry Details Article
PubMed