BDBM50366834 CHEMBL609800

SMILES Nc1ccn(C2O[C@H](COP(O)(=O)N[C@@H](Cc3ccccc3)C(O)=O)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=GVVQXLLUBYSMOZ-QLTCMSEGSA-N

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 = 50366834   

TargetCMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase(Rattus norvegicus)
University Of Colorado

Curated by ChEMBL
LigandPNGBDBM50366834(CHEMBL609800)
Affinity DataKi:  2.30E+6nMAssay Description:Inhibitory activity evaluated against alpha-2,3-sialyltransferase from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Rattus norvegicus)
University Of Colorado

Curated by ChEMBL
LigandPNGBDBM50366834(CHEMBL609800)
Affinity DataKi:  3.80E+6nMAssay Description:Inhibitory activity evaluated against alpha-2,6-sialyltransferase from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed