BDBM50559953 CHEMBL4757654

SMILES [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CNC(=O)OC(c1ccc(OC2CCCC2)cc1)P([O-])([O-])=O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=FFXCRMRIEZSZAP-DYOZTATGSA-L

Data  2 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 2 hits for monomerid = 50559953   

TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Homo sapiens (Human))
University Of Wollongong

Curated by ChEMBL
LigandPNGBDBM50559953(CHEMBL4757654)
Affinity DataKi:  5.55E+4nMAssay Description:Inhibition of recombinant human N-terminal 6His-tagged ST6Gal-1 (Glu44 to Cys406 residues)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Homo sapiens (Human))
University Of Wollongong

Curated by ChEMBL
LigandPNGBDBM50559953(CHEMBL4757654)
Affinity DataKi:  5.55E+4nMAssay Description:Inhibition of recombinant human N-terminal 6His-tagged ST6Gal-1 (Glu44 to Cys406 residues)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed