BDBM50497811 CHEMBL3310892

SMILES OC[C@H]1O[C@@]2(S\C(NC2=O)=N/C(=O)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=FROKMWINLHSJAI-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 = 50497811   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50497811(CHEMBL3310892)
Affinity DataKi:  9.00E+3nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b at pH 6.8 assessed as inorganic phosphate releaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed