BDBM314792 (3aR,5S,6S,7R,7aR)-5-((R)-1-(2- cyclohexylethoxy)-2,2,2- trifluoroethyl)-2-(methylamino)- 5,6,7,7a-tetrahydro-3aH- pyrano[3,2-d]thiazole-6,7-diol::US9611275, Example 80

SMILES CNC1=N[C@H]2[C@H](O[C@H]([C@@H](OCCC3CCCCC3)C(F)(F)F)[C@@H](O)[C@@H]2O)S1

InChI Key InChIKey=DCEWBXXWAFUINF-PEZGRIKUSA-N

Data  1 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 = 314792   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
Alectos Therapeutics

US Patent
LigandPNGBDBM314792((3aR,5S,6S,7R,7aR)-5-((R)-1-(2- cyclohexylethoxy)-...)
Affinity DataKi:  1.49nMAssay Description:Enzymatic reactions were carried out in a reaction containing 50 mM NaH2PO4, 100 mM NaCl and 0.1% BSA (pH 7.0) using 2 mM 4-Methylumbelliferyl N-acet...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent