BDBM50624958 CHEMBL5400208

SMILES COc1cccc(c1)-c1ccc(cc1)-c1nnn[nH]1

InChI Key InChIKey=MOHQCTXFEJKQNF-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 = 50624958   

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

Curated by ChEMBL
LigandPNGBDBM50624958(CHEMBL5400208)
Affinity DataIC50: 2.09E+3nMAssay 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