BDBM50449660 CHEMBL4162507

SMILES CC(C)COc1ccc(cc1Br)-c1cc(nc(S)n1)C(O)=O

InChI Key InChIKey=XFSYMRXWOSWABY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50449660   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50449660(CHEMBL4162507)
Affinity DataIC50: 798nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 5 mins followed by substrate addition measured for 20 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed