BDBM50056991 CHEMBL3331621::US9802907, Compound 8

SMILES CC(C)Oc1ccc(cc1C#N)-c1nc(C)c([se]1)C(O)=O

InChI Key InChIKey=ZEOSJTLLZKNHCC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50056991   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Jiangsu Atom Bioscience and Pharmaceutical

US Patent
LigandPNGBDBM50056991(CHEMBL3331621 | US9802907, Compound 8)
Affinity DataIC50:  2.40nMAssay Description:The inhibition of the activity of xanthine oxidase (XO) is tested through a coupled enzymatic reaction of xanthine oxidase, horseradish peroxidase (H...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetXanthine dehydrogenase/oxidase(Bos taurus (Bovine))
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50056991(CHEMBL3331621 | US9802907, Compound 8)
Affinity DataIC50:  16nMAssay Description:Inhibition of bovine xanthine oxidase assessed as inhibition of uric acid formation after 30 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed