BDBM50098333 CHEMBL3594380

SMILES OC(=O)CCCOc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1

InChI Key InChIKey=HETCMPWARKLRJC-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 = 50098333   

TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandPNGBDBM50098333(CHEMBL3594380)
Affinity DataIC50: 600nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed