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SMILES O=c1[nH]cnc2n[nH]cc12

InChI Key InChIKey=OFCNXPDARWKPPY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 35440   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Pharmacy School of Wenzhou Medical College

Curated by ChEMBL
LigandPNGBDBM35440(ALLOPURINOL | MLS000069453 | SMR000059083 | cid_20...)copy SMILEScopy InChI
Affinity DataIC50: 2.35E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) assessed as formation of formazan at 16 ug/ml after 2 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RR9PubMed
TargetXanthine dehydrogenase/oxidase(Rattus norvegicus)
Pharmacy School of Wenzhou Medical College

Curated by ChEMBL
LigandPNGBDBM35440(ALLOPURINOL | MLS000069453 | SMR000059083 | cid_20...)copy SMILEScopy InChI
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of rat liver xanthine oxidase after 2 hrs by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CF9R2XPubMed