null

SMILES Nc1nc(-c2ccccc2)c(C#N)c(=O)[nH]1

InChI Key InChIKey=FOSZENPYKBPMAO-UHFFFAOYSA-N

  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 = 50449124   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50449124(CHEMBL563498)copy SMILEScopy InChI
Affinity DataIC50: 794nMAssay Description:Inhibition of C-terminally FLAG-tagged human xanthine oxidase (amino acid 1 to 1333) expressed in baculovirus system after 15 mins by spectrophotomet...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69M3NPubMed