BDBM85772 8-Bromoxanthine, 3

SMILES Brc1nc2[nH]c(=O)[nH]c(=O)c2[nH]1

InChI Key InChIKey=ZFQWSCZYQLPFFZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85772   

TargetXanthine dehydrogenase/oxidase(Human)
National Institute of Pharmaceutical Education and Research

LigandPNGBDBM85772(8-Bromoxanthine, 3)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition assay of the xanthine oxidase reaction by various purine based inhibitors was measured in terms of the decrease in uric acid formation at ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed