BDBM50590208 CHEMBL5185498

SMILES [Na+].[Na+].O[C@@H]1[C@@H](COCc2cn(nn2)C(c2ccc(F)c(Oc3ccccc3)c2)P([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=BUYWAJJBZATCPR-TWFWRPKGSA-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 = 50590208   

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

Curated by ChEMBL
LigandPNGBDBM50590208(CHEMBL5185498)
Affinity DataKi:  6.00E+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
LigandPNGBDBM50590208(CHEMBL5185498)
Affinity DataKi:  6.00E+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