BDBM50377926 CHEMBL538608

SMILES Cn1cc2CC[N+](C)=C3C=C(NCCc4ccc(O)cc4)C(=O)c1c23

InChI Key InChIKey=OLEMIURMTKKFSE-UHFFFAOYSA-O

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 = 50377926   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50377926(CHEMBL538608)
Affinity DataIC50:  1.65E+4nMAssay Description:Inhibition of xanthine oxidase by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed