BDBM50340840 3-[3-(Cyclohexylamino)-propoxy]-6-hydroxyxanthone::CHEMBL1761216

SMILES Oc1ccc2c(c1)oc1cc(OCCCNC3CCCCC3)ccc1c2=O

InChI Key InChIKey=STODZTWLSUOBSX-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 = 50340840   

TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50340840(3-[3-(Cyclohexylamino)-propoxy]-6-hydroxyxanthone ...)
Affinity DataIC50: 7.29E+4nMAssay 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