BDBM50539586 CHEMBL4644216

SMILES COc1ccc(cc1)C(=O)O\N=C(/C)c1nc2ccccc2[nH]1

InChI Key InChIKey=VKCNVZXFBITMNA-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 = 50539586   

TargetXanthine dehydrogenase/oxidase(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50539586(CHEMBL4644216)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed