BDBM50454688 CHEMBL32811

SMILES OCC1OC2(NC(=O)N(O)C2=O)C(O)C(O)C1O

InChI Key InChIKey=IHDZZZHACPJCFJ-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 = 50454688   

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

Curated by ChEMBL
LigandPNGBDBM50454688(CHEMBL32811)
Affinity DataKi:  3.89E+4nMAssay Description:Inhibitory activity against rabbit muscle glycogen phosphorylaseChecked by AuthorMore data for this Ligand-Target Pair