BDBM50645690 CHEMBL5591476

SMILES Cc1c(/N=C/c2ccc(C(=O)Nc3nc4ccc(S(C)(=O)=O)cc4s3)cc2)c(=O)n(-c2ccccc2)n1C

InChI Key

  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 = 50645690   

TargetXanthine dehydrogenase/oxidase(Human)
ISF College of Pharmacy Ghal Kalan

Curated by ChEMBL
LigandPNGBDBM50645690(CHEMBL5591476)
Affinity DataIC50: 2.22E+3nMAssay Description:Inhibition of Xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed