BDBM50625628 CHEMBL5406281

SMILES Cc1nc(sc1C(O)=O)-c1cc(C#N)c2[nH]c(cc2c1)-c1ccccc1

InChI Key InChIKey=XPLITXOWOAOJCH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50625628   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625628(CHEMBL5406281)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of XO (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed