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
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
Technische Universit£T Berlin
Curated by ChEMBL
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