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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50323696
Affinity DataKi: 600nMAssay Description:Inhibition of human O-GlcNAcaseMore data for this Ligand-Target Pair