BDBM50634269 CHEMBL4089920

SMILES Oc1cc(O)c2c(c1)oc(-c1ccc(O)c3oc(=O)sc13)c(O)c2=O

InChI Key InChIKey=GHDHVHDWAGDKHB-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 = 50634269   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50634269(CHEMBL4089920)
Affinity DataIC50: 50nMAssay Description:Inhibition of XO (unknown origin) using xanthine as substrate assessed as reduction in uric acid formation by double beam spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed