BDBM50590209 CHEMBL5175639

SMILES [Na+].[Na+].O[C@@H]1[C@@H](COCc2cn(nn2)C(c2cccc(OC(F)(F)C(F)F)c2)P([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=UZIXZDUINLFVTF-SADSOMEESA-L

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50590209   

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

Curated by ChEMBL
LigandPNGBDBM50590209(CHEMBL5175639)
Affinity DataKi:  6.70E+3nMAssay Description:Inhibition of recombinant human ST6Gal I incubated for 1 hrs in the presence of CMP-Neu5Ac as donor and LacNAc as acceptor by luminescence based CMP-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Homo sapiens (Human))
University Of Wollongong

Curated by ChEMBL
LigandPNGBDBM50590209(CHEMBL5175639)
Affinity DataKi:  6.70E+3nMAssay Description:Inhibition of recombinant human ST6Gal I incubated for 1 hrs in the presence of CMP-Neu5Ac as donor and LacNAc as acceptor by luminescence based CMP-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed