BDBM50131451 Acetic acid (2S,3R)-2-(3,4-dihydroxy-phenyl)-7,8-dihydroxy-chroman-3-yl ester::CHEMBL319287
SMILES CC(=O)O[C@@H]1Cc2ccc(O)c(O)c2O[C@H]1c1ccc(O)c(O)c1
InChI Key InChIKey=KIZOXLKDAVLXEX-ZBFHGGJFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50131451
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Institute Of Chemical Technology
Curated by ChEMBL
Institute Of Chemical Technology
Curated by ChEMBL
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of Xanthine oxidaseMore data for this Ligand-Target Pair