BDBM50056289 CHEMBL3322337

SMILES CC(C)c1ccc(cc1)/C=C/C(=O)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI Key InChIKey=OPYZIUIJGFRFFX-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 = 50056289   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50056289(CHEMBL3322337)
Affinity DataKi:  4.98E+3nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase b assessed as inorganic phosphate releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMedPDB3D3D Structure (crystal)