BDBM50241636 CHEMBL4090718

SMILES O[C@@H]1[C@@H](O)[C@H](c2nc(-c3ccccc3)c[nH]2)OC[C@H]1O

InChI Key InChIKey=FYAKALXWLIYOBV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241636   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50241636BDBM50241636(CHEMBL4090718)
Affinity DataKi:  8.00E+5nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2019
Entry Details Article
PubMed