BDBM50366836 CHEMBL610554

SMILES C[C@H](NP(O)(=O)OC[C@H]1OC([C@H](O)[C@@H]1O)n1ccc(N)nc1=O)C(O)=O

InChI Key InChIKey=UUEQDEICBVKJIL-TZMJUOFKSA-N

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 = 50366836   

TargetBeta-galactoside alpha-2,6-sialyltransferase 1(Rattus norvegicus)
University Of Colorado

Curated by ChEMBL
LigandPNGBDBM50366836(CHEMBL610554)
Affinity DataKi:  1.70E+6nMAssay Description:Inhibitory activity evaluated against alpha-2,6-sialyltransferase from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase(Rattus norvegicus)
University Of Colorado

Curated by ChEMBL
LigandPNGBDBM50366836(CHEMBL610554)
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