BDBM50204606 CHEMBL3933132

SMILES COc1cc(OC)cc(\C=C2/CC\C(=C/c3ccc(cc3)S(C)(=O)=O)C2=O)c1

InChI Key InChIKey=KZQHKIYULSFIAT-ODPUSEOTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204606   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Soochow University

Curated by ChEMBL
LigandPNGBDBM50204606(CHEMBL3933132)
Affinity DataIC50:  18nMAssay Description:Inhibition of xanthine oxidase (unknown origin) assessed as reduction in uric acid formation preincubated for 5 mins followed by addition of xanthine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed