BDBM50497813 CHEMBL3310893

SMILES Cc1ccc(cc1)C(=O)\N=C1\NC(=O)[C@]2(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)S1

InChI Key InChIKey=QXBIXBDKPICVQG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50497813   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50497813(CHEMBL3310893)
Affinity DataKi:  3.50E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b at pH 6.8 assessed as inorganic phosphate releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed