Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Alpha-N-acetylgalactosaminide alpha-2,6-sialyltransferase 3' and Ligand = 'BDBM50366831'
LigandChemical structure of BindingDB Monomer ID 50366831BDBM50366831(CHEMBL610973)
Affinity DataKi:  6.80E+4nMAssay Description:Inhibition of alpha-(2-6)-Sialyltransferase from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/8/2012
Entry Details Article
PubMed