BDBM169467 US9079868, 2

SMILES CN(C)C1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)[C@@H]2O1

InChI Key InChIKey=MKJAYSJDHSEFRI-PVFLNQBWSA-N

Data  1 KI

PDB links: 13 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 169467   

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

US Patent
LigandPNGBDBM169467(US9079868, 2)
Show SMILES CN(C)C1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)[C@@H]2O1
Show InChI InChI=1S/C9H16N2O4/c1-11(2)9-10-5-7(14)6(13)4(3-12)8(5)15-9/h4-8,12-14H,3H2,1-2H3/t4-,5-,6-,7-,8+/m1/s1
Affinity DataKi:  4.00E+4nMpH: 4.25Assay Description:All enzymatic assays are carried out in triplicate at 37 C. using a stopped assay procedure by measuring the amount of 4-nitrophenolate liberated as...More data for this Ligand-Target Pair