BDBM50599409 CHEMBL5169324

SMILES CC(C)Cn1cc(C#N)c2ccc(NC(=O)c3cc(=O)[nH]cn3)cc12

InChI Key InChIKey=SRGHTGISLBEDFE-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 = 50599409   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50599409(CHEMBL5169324)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate incubated for 15 mins followed by substrate addition by spectrophotometri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed