BDBM50267685 CHEMBL4068428

SMILES Oc1ccc(\C=N\Nc2nc(=O)[nH]c3[nH]ncc23)cc1

InChI Key InChIKey=FOURMKVXSCEOPR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50267685   

TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandPNGBDBM50267685(CHEMBL4068428)
Affinity DataIC50: 359nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by SAR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed