BDBM50167268 CHEMBL3799462

SMILES [H]C1(OC2C(O)COC([H])(OC3C(O)C(O)COC3([H])OC3C(O)COC([H])(OC4CCC5(C)C([H])(CCC6(C)C5([H])CC=C5C7([H])CC(=C)CCC7(CCC65C)C(=O)OC5OC(COC6OC(CO)C(OC7([H])OC(C)C(O)C(O)C7O)C(O)C6O)C(O)C(O)C5O)C4(C)C)C3O)C2O)OCC(O)C(O)C1O

InChI Key InChIKey=QYZGRSPPLPBICS-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 = 50167268   

TargetXanthine dehydrogenase/oxidase(Bovine)
Key Laboratory of Structure-Based Drug Design and Discovery (Shenyang Pharmaceutical University)

Curated by ChEMBL
LigandPNGBDBM50167268(CHEMBL3799462)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine milk xanthine oxidase using xanthine as substrate preincubated for 15 mins followed by substrate addition by spectrophotometric ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed