BDBM50101907 ({[(2R,3S,4R,5R)-5-(2-azaniumyl-6-hydroxy-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)(methyl)phosphinate::GDP-Azasugar analogue

SMILES CP([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=PUZODNXUAVWMIN-KQYNXXCUSA-M

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 = 50101907   

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

Curated by ChEMBL
LigandPNGBDBM50101907(({[(2R,3S,4R,5R)-5-(2-azaniumyl-6-hydroxy-9H-purin...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibitory activity against fucosyltransferase (FucT V) in the presence of fucosyl acceptor N-acetyllactosamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed