BDBM50167264 CHEMBL3798188

SMILES [H]C1(OC2C(O)C(C)OC([H])(OC3C(O)C(O)COC3([H])OC3CCC4(C)C([H])(CCC5(C)C4([H])CC=C4C6([H])CC(=C)CCC6(CCC54C)C(=O)OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C3(C)C)C2O)OCC(O)C(O)C1O

InChI Key InChIKey=CWYDMOYGICDOJV-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 = 50167264   

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

Curated by ChEMBL
LigandPNGBDBM50167264(CHEMBL3798188)
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