BDBM50497812 CHEMBL3310890

SMILES C([C@@H]1[C@H]([C@@H]([C@H]([C@]2(O1)C(=O)NC(=N)S2)O)O)O)O

InChI Key InChIKey=UADFNVXVJZELQM-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 = 50497812   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50497812(CHEMBL3310890)
Affinity DataKi:  2.40E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b at pH 6.8 assessed as inorganic phosphate releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)