BDBM50285593 CHEMBL1540944

SMILES [#6]-[#7]-1-[#6](=O)-[#7](-[#6])-[#6](=O)\[#6](=[#6](/[#6])-[#7]-[#7]-c2ccccc2)-[#6]-1=O

InChI Key InChIKey=QCZSQYDIDRYFHI-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 = 50285593   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
University Of Beira Interior

Curated by ChEMBL
LigandPNGBDBM50285593(CHEMBL1540944)
Affinity DataIC50:  2.43E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) at 30 uM using xanthine as substrate preincubated for 5 mins followed by substrate addition measured ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed