BDBM50599767 CHEMBL5192008

SMILES NC1=NC(=O)\C(S1)=C\c1cccc(OCc2ccc(cc2)[N+]([O-])=O)c1

InChI Key InChIKey=LOJWLOJPFCINOY-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 = 50599767   

TargetXanthine dehydrogenase/oxidase(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50599767(CHEMBL5192008)
Affinity DataIC50: 228nMAssay Description:Inhibition of xanthine oxidase (unknown origin) measured by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed