BDBM50056990 CHEMBL3331622::US9802907, Compound 12

SMILES Cc1nc([se]c1C(O)=O)-c1ccc(OCC2CC2)c(c1)C#N

InChI Key InChIKey=OZQRSDCVZYGMMZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50056990   

TargetXanthine dehydrogenase/oxidase(Bovine)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50056990(CHEMBL3331622 | US9802907, Compound 12)
Affinity DataIC50: 13nMAssay 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 Depth
Date in BDB:
4/1/2016
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Jiangsu Atom Bioscience and Pharmaceutical

US Patent
LigandPNGBDBM50056990(CHEMBL3331622 | US9802907, Compound 12)
Affinity DataIC50: 2.97nMAssay 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 Depth
Date in BDB:
10/1/2019
Entry Details
Go to US Patent