BDBM50237884 CHEMBL4082111

SMILES COc1ccc(Nc2ncnc3Oc4c(C(c5ccc(OC)c(OC)c5)c23)c2ccccc2oc4=O)cc1

InChI Key InChIKey=XENVZLDKNZGEQS-UHFFFAOYSA-N

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 = 50237884   

TargetXanthine dehydrogenase/oxidase(Bovine)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50237884(CHEMBL4082111)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of bovine xanthine oxidase assessed as reduction in uric acid formation using xanthine as substrate pretreated for 5 mins followed by subs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2019
Entry Details Article
PubMed