BDBM50454688 CHEMBL32811

SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@]2(O1)C(=O)N(C(=O)N2)O)O)O)O)O

InChI Key InChIKey=IHDZZZHACPJCFJ-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 = 50454688   

TargetGlycogen phosphorylase, muscle form(Human)
University of Alcala

Curated by ChEMBL
LigandPNGBDBM50454688(CHEMBL32811)
Affinity DataKi:  3.89E+4nMAssay 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)