BDBM50454694 CHEMBL35457

SMILES CC(=O)NN1C(=O)NC2(OC(CO)C(O)C(O)C2O)C1=O

InChI Key InChIKey=MAHIOGAAEAWGLR-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454694   

TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
University Of Alcala

Curated by ChEMBL
LigandPNGBDBM50454694(CHEMBL35457)
Affinity DataKi:  5.50E+5nMAssay Description:Inhibitory activity against rabbit muscle glycogen phosphorylaseChecked by AuthorMore data for this Ligand-Target Pair