null

SMILES CC(C)Oc1ccc(cc1C#N)-c1ncc2c(n1)[nH][nH]c2=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50603070   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50603070(CHEMBL5197177)copy SMILES
Affinity DataKi:  3.70nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27085HMPubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50603070(CHEMBL5197177)copy SMILES
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27085HMPubMed