BDBM50233813 CHEMBL4090366

SMILES COc1ccc(\C=C\C(=O)N[C@@H](Cc2ccccc2)C(O)=O)c2cc(oc12)-c1ccc(O)c(O)c1

InChI Key InChIKey=WKQDSTMPZZPFIF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50233813   

TargetXanthine dehydrogenase/oxidase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50233813(CHEMBL4090366)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of Xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 3 mins followed by substrate addition measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2019
Entry Details Article
PubMed