BDBM50386289 CHEMBL2041082

SMILES C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)Br

InChI Key InChIKey=QNNGZNNVDUDIOK-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 = 50386289   

TargetGlycogen phosphorylase, muscle form(Human)
University of Thessaly

Curated by ChEMBL
LigandPNGBDBM50386289(CHEMBL2041082)
Affinity DataKi:  3.27E+3nMAssay Description:Inhibition of glycogen phosphorylase bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)