BDBM50366916 CHEMBL610390
SMILES Nc1nc2n(cnc2c(=O)[nH]1)C1O[C@H](COP(O)(=O)OP(O)(=O)OCc2cn(CCCCC(=O)Nc3ccc4c(O)c5ccccc5c(O)c4c3)nn2)[C@@H](O)[C@H]1O
InChI Key InChIKey=PTOVEIJZEQGHER-YUPCBWBRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50366916
Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase FUT6(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataKi: 511nMAssay Description:Compound was tested for binding affinity against Fucosyltransferase 6More data for this Ligand-Target Pair
Target4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase FUT6(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibitory concentration required against Fucosyltransferase 6More data for this Ligand-Target Pair