BDBM50599771 CHEMBL5190308

SMILES NC1=NC(=O)\C(S1)=C/c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=XQQJUMHWNSXXKJ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599771   

TargetXanthine dehydrogenase/oxidase(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50599771(CHEMBL5190308)
Affinity DataIC50: 23nMAssay 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