BDBM50323696 (3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)-2-PROPYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]THIAZOLE-6,7-DIOL::1,2-dideoxy-2'-propyl-alpha-D-glucopyranoso-[2,1-d]-delta2'-thiazoline::CHEMBL1213604

SMILES CCCC1=N[C@H]2[C@H](O[C@H](CO)[C@@H](O)[C@@H]2O)S1

InChI Key InChIKey=QWOPEBCGKASVQP-QXOHVQIXSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323696   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
Simon Fraser University

Curated by ChEMBL
LigandPNGBDBM50323696((3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)-2-PROPYL-5,6,...)
Affinity DataKi:  600nMAssay Description:Inhibition of human O-GlcNAcaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed