BDBM50234439 CHEMBL4104562

SMILES O=Cc1ccc(OCc2cn(Cc3ccc4C(=O)c5ccccc5C(=O)c4c3)nn2)cc1

InChI Key InChIKey=SQRFYIWEJAQLDV-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 = 50234439   

TargetXanthine dehydrogenase/oxidase(Bovine)
China Medical University

Curated by ChEMBL
LigandPNGBDBM50234439(CHEMBL4104562)
Affinity DataIC50: 3.05E+4nMAssay 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