BDBM50386290 CHEMBL2040853

SMILES C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)I

InChI Key InChIKey=NKQVRMXGIOZKRJ-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 = 50386290   

TargetGlycogen phosphorylase, muscle form(Human)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50386290(CHEMBL2040853)
Affinity DataKi:  1.94E+3nMAssay Description:Inhibition of glycogen phosphorylase bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)