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SMILES C[C@H](O)[C@H]1C[C@@H]2OC(=N[C@@H]2[C@@H](O)[C@@H]1O)N(C)C

InChI Key InChIKey=FZOKGSDDKBIICT-KIOSUUARSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 179366   

TargetProtein O-GlcNAcase(Homo sapiens (Human))
MERCK SHARP & DOHME CORP.; ALECTOS THERAPEUTICS, INC.

US Patent
LigandPNGBDBM179366(US9126957, 2)copy SMILEScopy InChI
Affinity DataKi:  0.260nM ΔG°:  -13.1kcal/molepH: 7.0 T: 2°CAssay Description:Enzymatic reactions are 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-acety...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DV1HN2US Patent