BDBM50559955 CHEMBL4776007
SMILES [Na;v0+].[Na;v0+].[Na;v0+].[#6]-[#6](=O)-[#7]-[#6@@H]-1-[#6@@H](-[#8])-[#6]=[#6](-[#8]-[#6@@H]-1-[#8]-c1ccccc1)-[#6@@H](-[#8]P([#8-])(=O)[#8]-[#6]-[#6@H]-1-[#8]-[#6@H](-[#6@H](-[#8])-[#6@@H]-1-[#8])-n1ccc(-[#7])nc1=O)P([#8-])([#8-])=O
InChI Key InChIKey=AUKRTEJKPBDVMA-IJVHBUDFSA-K
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50559955
TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Rattus norvegicus)
University Of Wollongong
Curated by ChEMBL
University Of Wollongong
Curated by ChEMBL
Affinity DataKi: 29nMAssay Description:Inhibition of rat liver ST6Gal-1 by HPLC-based assayMore data for this Ligand-Target Pair