BDBM50454694 CHEMBL35457

SMILES CC(=O)NN1C(=O)[C@@]2([C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)NC1=O

InChI Key InChIKey=MAHIOGAAEAWGLR-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454694   

TargetGlycogen phosphorylase, muscle form(Human)
University of Alcala

Curated by ChEMBL
LigandPNGBDBM50454694(CHEMBL35457)
Affinity DataKi:  5.50E+5nMAssay Description:Inhibitory activity against rabbit muscle glycogen phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)