BDBM50423777 OXYPURINOL::Oxipurinol
SMILES O=c1[nH]c2n[nH]cc2c(=O)[nH]1
InChI Key InChIKey=HXNFUBHNUDHIGC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50423777
Affinity DataKi: 35nMAssay Description:Inhibition of human xanthine oxidaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+3nMAssay Description:Inhibition of oxidized form of human xanthine oxidaseMore data for this Ligand-Target Pair
TargetPurine nucleoside phosphorylase(Mycobacterium tuberculosis)
Pontifical Catholic University Of Rio Grande Do Sul
Curated by ChEMBL
Pontifical Catholic University Of Rio Grande Do Sul
Curated by ChEMBL
Affinity DataKd: 7.94E+5nMAssay Description:Binding affinity to Mycobacterium tuberculosis purine nucleoside phosphorylase by spectrophotometric analysisMore data for this Ligand-Target Pair