1263192-84-2Relevant academic research and scientific papers
Potent small molecule mouse CD22-inhibitors: Exploring the interaction of the residue at C-2 of sialic acid scaffold
Abdu-Allah, Hajjaj H.M.,Watanabe, Kozo,Hayashizaki, Koji,Takaku, Chiaki,Tamanaka, Taichi,Takematsu, Hiromu,Kozutsumi, Yasunori,Tsubata, Takeshi,Ishida, Hideharu,Kiso, Makoto
, p. 5573 - 5575 (2009)
Our previous study revealed that compound 1 (9-(4′-hydroxy-4-biphenyl)acetamido-9-deoxy-Neu5Gcα2-6GalOMP) has the most promising affinity for mCD22. Replacing the subterminal galactose residue of 1 with benzyl or biphenylmethyl as aglycone led to 38- and
