BDBM50386283 CHEMBL2041078

SMILES C#CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

InChI Key InChIKey=DSYJZEAWLKMMLW-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50386283   

TargetGlycogen phosphorylase, muscle form(Human)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50386283(CHEMBL2041078)
Affinity DataIC50: 2.91E+5nMAssay Description:Inhibition of glycogen phosphorylase b in human HepG2 cells after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50386283(CHEMBL2041078)
Affinity DataKi:  4.70E+3nMAssay Description:Competitive inhibition of rabbit skeletal muscle glycogen phosphorylase b using Glc-1-P as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)