BDBM50462202 CHEMBL4243408

SMILES COc1ccc(COc2ccc(cc2C#N)-n2cc(nn2)-c2ccncc2)cc1

InChI Key InChIKey=HDALIFDSQDRIFD-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50462202   

TargetXanthine dehydrogenase/oxidase(Bovine)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50462202(CHEMBL4243408)
Affinity DataEC50:  2.34E+4nMAssay Description:Inhibition of bovine xanthine oxidase assessed as reduction in uric acid formation using xanthine as substrate preincubated for 15 mins followed by s...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed