BDBM50233811 CHEMBL4101271::US11021454, Compound 6f

SMILES O=C(/C=C/c1ccc(O)c2oc(-c3ccc(O)c(O)c3)cc12)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O

InChI Key InChIKey=LUPZSMMVHCJJEG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50233811   

TargetXanthine dehydrogenase/oxidase(Human)
China Pharmaceutical University

US Patent
LigandChemical structure of BindingDB Monomer ID 50233811BDBM50233811(CHEMBL4101271 | US11021454, Compound 6f)
Affinity DataIC50: 3.86E+3nMAssay Description:12.1 Preparation of Reagents and Standard Solutions(1) Preparation of DPPH solution: accurately weigh the appropriate amount of DPPH, add MeOH and pe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2021
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
China Pharmaceutical University

US Patent
LigandChemical structure of BindingDB Monomer ID 50233811BDBM50233811(CHEMBL4101271 | US11021454, Compound 6f)
Affinity DataIC50: 4.98E+3nMAssay Description:11.1 Preparation of Reagents and Standard Solutions(1) 75 mM phosphate buffer (PB, pH 7.4): containing KH2PO4 0.0956 g, K2HPO4 0.6946 g, EDTA 1.862 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/28/2021
Entry Details
US Patent

TargetXanthine dehydrogenase/oxidase(Human)
China Pharmaceutical University

US Patent
LigandChemical structure of BindingDB Monomer ID 50233811BDBM50233811(CHEMBL4101271 | US11021454, Compound 6f)
Affinity DataIC50: 4.98E+3nMAssay Description:Inhibition of Xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 3 mins followed by substrate addition measured every 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2019
Entry Details Article
PubMed