BDBM50010323 CHEMBL3247910

SMILES Nc1nc(O)c2ncn(-c3ccccc3)c2n1

InChI Key InChIKey=XOVSLVYAFGLDMS-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 = 50010323   

TargetXanthine dehydrogenase/oxidase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50010323(CHEMBL3247910)
Affinity DataIC50: 407nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed