BDBM50294478 (E)-4-phenyl-1-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)but-3-en-2-one::CHEMBL559970

SMILES OC[C@H]1O[C@@H](CC(=O)C=Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=PCQTVJXNLYAPQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50294478   

TargetGlucose-6-phosphatase catalytic subunit 1(Rat)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50294478((E)-4-phenyl-1-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-...)
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of rat liver glucose-6-phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed