BDBM50624972 CHEMBL5404770

SMILES CCOc1ccc(CNC(=O)c2ccc(cc2)-c2nnn[nH]2)cc1

InChI Key InChIKey=BFENYHBRFBDYQY-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 = 50624972   

TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50624972(CHEMBL5404770)
Affinity DataIC50: 370nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate incubated for 3 mins followed by xanthine addition by spectroscopy based analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed