BDBM50449113 CHEMBL3127128

SMILES Nc1nc(cc(=O)[nH]1)-c1ccc(OCCCCO)cc1

InChI Key InChIKey=QEZNWJJXBINYBR-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 = 50449113   

TargetXanthine dehydrogenase/oxidase(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50449113(CHEMBL3127128)
Affinity DataIC50: 1.00E+3nMAssay 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 Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed