BDBM50304282 CHEMBL610629::N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzo[b][1,4]dioxine-2-carboxamide

SMILES O=C(N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1=COc2ccccc2O1

InChI Key InChIKey=SFNDUKUXBCGTJG-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50304282   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304282BDBM50304282(N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymet...)
Affinity DataKi:  8.50E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b by cheng-prusoff equationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304282BDBM50304282(N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymet...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed