BDBM50599772 CHEMBL5185442

SMILES NC1=NC(=O)\C(S1)=C/c1ccc(OC(=O)c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=VCKGGZXYDWORFB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50599772   

TargetXanthine dehydrogenase/oxidase(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50599772(CHEMBL5185442)
Affinity DataIC50: 320nMAssay 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