BDBM50625655 CHEMBL5435997

SMILES COc1ccc(cc1O)[C@@H]1C\C(=N/c2ccc(cc2Cl)[N+]([O-])=O)C2C(O1)C=C(O[C@H]1C[C@@H](OC3O[C@H](C)[C@@H](O)[C@H](O)C3O)[C@H](O)[C@@H](O)[C@@H]1O)C=C2O

InChI Key InChIKey=FWGFAMGOGVONDX-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 = 50625655   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625655(CHEMBL5435997)
Affinity DataIC50: 263nMAssay Description:Inhibition of XO (unknown origin) using xanthine as substrate measured after 2 to 3 mins by UV-spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed