BDBM50593482 CHEMBL5191307

SMILES [H][C@]12CCN(C\C1=C/C)Cc1c([nH]c3ccccc13)[C@@]2(CO)C(=O)OC

InChI Key InChIKey=JZKSIYFJGCTTET-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 = 50593482   

TargetXanthine dehydrogenase/oxidase(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50593482(CHEMBL5191307)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed