BDBM50599770 CHEMBL5199977

SMILES COc1ccc(\C=C2/SC(N)=NC2=O)cc1OCc1ccc(Cl)cc1

InChI Key InChIKey=ZSEMSLCACOUIRO-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 = 50599770   

TargetXanthine dehydrogenase/oxidase(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50599770(CHEMBL5199977)
Affinity DataIC50: 80nMAssay Description:Inhibition of xanthine oxidase (unknown origin) measured by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed