BDBM50035293 CHEMBL3343359
SMILES [Na+].Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OCc2cn(nn2)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O
InChI Key InChIKey=CDRNJFZQWHQTDM-AZAPLDFKSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50035293
Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9(Homo sapiens (Human))
Hamburg University
Curated by ChEMBL
Hamburg University
Curated by ChEMBL
Affinity DataKi: 1.86E+5nMAssay Description:Inhibition of human recombinant alpha1,3-fucosyltransferase 9 using GDP-[14C]-fucose preincubated for 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9(Homo sapiens (Human))
Hamburg University
Curated by ChEMBL
Hamburg University
Curated by ChEMBL
Affinity DataIC50: 2.47E+5nMAssay Description:Inhibition of human recombinant alpha1,3-fucosyltransferase 9 using GDP-[14C]-fucose preincubated for 30 mins by liquid scintillation countingMore data for this Ligand-Target Pair