BDBM50234443 CHEMBL4096778

SMILES Fc1ccc(OCc2cn(Cc3ccc4C(=O)c5ccccc5C(=O)c4c3)nn2)c(C=O)c1

InChI Key InChIKey=LKRXYXHHDVVQJV-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 = 50234443   

TargetXanthine dehydrogenase/oxidase(Bovine)
China Medical University

Curated by ChEMBL
LigandPNGBDBM50234443(CHEMBL4096778)
Affinity DataIC50: 800nMAssay Description:Inhibition of bovine xanthine oxidase assessed as reduction in uric acid levels using xanthine as substrate after 120 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2019
Entry Details Article
PubMed