BDBM50501637 CHEMBL4063545

SMILES Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OC(C(=O)N3CCCC3)P([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key InChIKey=RONIVKMYISUFAV-UHFFFAOYSA-K

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50501637   

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

Curated by ChEMBL
LigandPNGBDBM50501637(CHEMBL4063545)
Affinity DataKi:  60nMAssay 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(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50501637(CHEMBL4063545)
Affinity DataKi:  60nMAssay 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