BDBM50295316 (1S)-1,5-Anhydro-D-glucitol-spiro[1.5]-3-[(4-phenyl)-phenyl]-1,4,2-oxathiazole::CHEMBL555132

SMILES OC[C@H]1O[C@]2(ON=C(c3ccc(-c4ccccc4)cc3)S2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=ZPKCZURPPJKLRJ-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 = 50295316   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295316BDBM50295316((1S)-1,5-Anhydro-D-glucitol-spiro[1.5]-3-[(4-pheny...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b by Lineweaver-Burke plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed