BDBM50208873 2-chloro-6(methylamino)purine::CHEMBL446449
SMILES CNc1nc(Cl)nc2nc[nH]c12
InChI Key InChIKey=RIAVUEFUPHOGJY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50208873
TargetXanthine dehydrogenase/oxidase(Human)
Institute of Biological Chemistry and The Genomics Research Center
Curated by ChEMBL
Institute of Biological Chemistry and The Genomics Research Center
Curated by ChEMBL
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of human xanthine oxidaseMore data for this Ligand-Target Pair