BDBM50267782 CHEMBL4070576

SMILES Oc1ccc(cc1O)C(C=C)c1cc(O)c(O)cc1CC=C

InChI Key InChIKey=OCSISESQQFSEOF-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 = 50267782   

TargetXanthine dehydrogenase/oxidase(Human)
University of Nis

Curated by ChEMBL
LigandPNGBDBM50267782(CHEMBL4070576)
Affinity DataIC50: 280nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate measured at every 1 mins up to 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed