BDBM50101906 CHEMBL53188::GDP-Azasugar analogue

SMILES [NH3+]CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1nc([NH3+])[nH]c2=O

InChI Key InChIKey=RGSKVYPZXKRSTN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101906   

Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase FUT5(Human)
Technische Universit£T Berlin

Curated by ChEMBL
LigandPNGBDBM50101906(GDP-Azasugar analogue | CHEMBL53188)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity against fucosyltransferase (FucT V) in the presence of 10 mM fucosyl acceptor N-acetyllactosamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed