BDBM50250177 ((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate::CHEMBL522813

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(CC(=O)OC[C@H]3O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]3O)c2c1

InChI Key InChIKey=KURMVZVFDHBCQJ-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 = 50250177   

LigandPNGBDBM50250177(((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2...)
Affinity DataIC50: 710nMAssay Description:Inhibition of GluT1-mediated [14C]D-glucose uptake in Wistar rat brain by perfusion techniqueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed