BDBM50381862 CHEMBL2023702

SMILES COc1ccc(cc1)-c1cc(NS(C)(=O)=O)nc(N)n1

InChI Key InChIKey=JYYWYTNOYCTUIX-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 = 50381862   

TargetXanthine dehydrogenase/oxidase(Bovine)
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50381862(CHEMBL2023702)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine xanthine oxidase assessed as uric acid formation using xanthine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed