BDBM50363873 CHEMBL134529

SMILES COC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=IZZJOGWXTFEDLL-XUUWZHRGSA-N

Data  3 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 3 hits for monomerid = 50363873   

TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50363873(CHEMBL134529)
Affinity DataKi:  7.94E+4nMAssay Description:Inhibitory activity against Pig Skeletal Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50363873(CHEMBL134529)
Affinity DataKi:  2.10E+5nMpH: 6.8Assay Description:Inhibition of rabbit muscle glycogen phosphorylase b assessed as inorganic phosphate release at pH 6.8More data for this Ligand-Target Pair
TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
University Of Alcala

Curated by ChEMBL
LigandPNGBDBM50363873(CHEMBL134529)
Affinity DataKi:  4.07E+6nMAssay Description:Inhibitory activity against rabbit muscle glycogen phosphorylaseChecked by AuthorMore data for this Ligand-Target Pair