BDBM50263722 CHEMBL450104::N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yl)-1-naphthamide::N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1-naphthamide

SMILES OC[C@H]1O[C@@H](NC(=O)c2cccc3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=ZRADTVPEZAWXOT-OWVAZHOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50263722   

TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50263722(CHEMBL450104 | N-((2R,3R,4S,5S,6R)-3,4,5-trihydrox...)
Affinity DataKi:  4.44E+5nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed