BDBM50340835 3-[3-(Piperazino)-propoxy]xanthone::CHEMBL1761211

SMILES O=c1c2ccccc2oc2cc(OCCCN3CCNCC3)ccc12

InChI Key InChIKey=ZXIREPCEDVNLTK-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 = 50340835   

TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50340835(3-[3-(Piperazino)-propoxy]xanthone | CHEMBL1761211)
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of xanthine oxidase activity assessed as uric acid formation pretreated for 15 mins before substrate addition measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed