BDBM50327039 (3aR,5R,6S,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]selenazole-6,7-diol::CHEMBL1253585

SMILES CC1=N[C@H]2[C@H](O[C@H](CO)[C@@H](O)[C@@H]2O)[Se]1

InChI Key InChIKey=KKXBBIBSXXTEOZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327039   

TargetProtein O-GlcNAcase(Human)
Daegu University

Curated by ChEMBL
LigandPNGBDBM50327039((3aR,5R,6S,7R,7aR)-5-(Hydroxymethyl)-2-methyl-5,6,...)
Affinity DataKi:  700nMAssay Description:Inhibition of human O-GlcNAcase after 5 mins by Lineweaver-Burke plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed