BDBM50645698 CHEMBL5595028

SMILES Nc1ccc(O)c(/N=N/c2ncc(-n3cc4c(=O)ncnc-4[nH]3)[nH]2)c1

InChI Key InChIKey=VNHLEKUVJKRAMW-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 = 50645698   

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

Curated by ChEMBL
LigandPNGBDBM50645698(CHEMBL5595028)
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed