BDBM50408121 CHEMBL338719

SMILES OC[C@H]1O[C@H](CN=[N+]=[N-])[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=CYKRKWKDNIBUBF-UHFFFAOYSA-N

Data  3 KI

  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 = 50408121   

TargetGlycogen phosphorylase, muscle form(Human)
University of Alcala

Curated by ChEMBL
LigandPNGBDBM50408121(CHEMBL338719)
Affinity DataKi:  1.65E+6nMAssay Description:Inhibitory activity against rabbit muscle glycogen phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2014
Entry Details Article
PubMed
TargetGlycogen phosphorylase, brain form(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50408121(CHEMBL338719)
Affinity DataKi:  2.24E+7nMAssay Description:Inhibition of rabbit glycogen phosphorylase B enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetGlycogen phosphorylase, brain form(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50408121(CHEMBL338719)
Affinity DataKi:  2.51E+7nMAssay Description:Inhibitory activity against Pig Skeletal Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed