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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50559955(CHEMBL4776007)
Affinity DataKi:  29nMAssay Description:Inhibition of rat liver ST6Gal-1 by HPLC-based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed