BDBM50386286 CHEMBL2041079

SMILES CCCC1=CC2=CN(C(=O)N=C2O1)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI Key InChIKey=XKVQKUGUMPARLW-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386286   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50386286(CHEMBL2041079)
Affinity DataKi:  3.24E+4nMAssay 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)