BDBM50493240 CHEMBL2420117

SMILES CC(=O)Nc1ccc(Nc2ncnc3n(CC(O)=O)ncc23)cc1

InChI Key InChIKey=PJONLXFLYZURCX-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 = 50493240   

TargetXanthine dehydrogenase/oxidase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50493240(CHEMBL2420117)
Affinity DataIC50: 1.04E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate assessed as uric acid formation preincubated for 5 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed