BDBM50253024 CHEMBL4097526

SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](OC[C@@]3(C)[C@@H](O)CC[C@@]4(C)[C@@]3([H])CC[C@]3(C)[C@]4([H])CC[C@]4([H])[C@]5([H])C[C@](C)(O)CC[C@@]5(CC[C@@]34C)C(O)=O)[C@@H]2O)OC[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=SCBPJIUAUDFRRS-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 = 50253024   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50253024(CHEMBL4097526)
Affinity DataIC50: 5.74E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition by spectrophotome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2019
Entry Details Article
PubMed