BDBM50501640 CHEMBL4102509

SMILES Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)O[C@@H](c3cccc(Oc4ccccc4)c3)P([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=WBAJBCBDTRWMDH-UHFFFAOYSA-K

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 = 50501640   

TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50501640(CHEMBL4102509)
Affinity DataKi:  19nMAssay Description:Inhibition of recombinant human N-terminal His-tagged ST6Gal-1 (44 to 406 residues) using CMP-Neu5Ac as substrate after 20 mins by UV/RP-HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Rat)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50501640(CHEMBL4102509)
Affinity DataKi:  70nMAssay Description:Inhibition of rat liver ST6Gal-1 using p-nitrophenyl-DL-alanine measured up to 20 mins by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed