BDBM50253034 CHEMBL4080985

SMILES [H][C@@]1(O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC[C@@]2(C)[C@@H](O)CC[C@@]3(C)[C@@]2([H])CC[C@]2(C)[C@]3([H])CC[C@]3([H])[C@]4([H])C[C@](C)(O)CC[C@@]4(CC[C@@]23C)C(O)=O)O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=UKVMUEYTZLFDOX-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 = 50253034   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50253034(CHEMBL4080985)
Affinity DataIC50: 5.67E+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