(S)-Nicardipine ates 10 Smiles: CC(=O)NC1C=CC(=CC=1)OCC

Smiles: CC(=O)NC1C=CC(=CC=1)OCC

Chemical Name: 3-{2-[benzyl((²H₃)methyl)amino]-1-hydroxyethyl}phenol

3-²H₇)propan-2-yl]pentanenitrile

KYSE30 and KYSE150 cells) treatment decreases phosphorylation of 4E-BP1 and p70S6K at 30 minutes and the decrease is continued for 24 hours

Smiles: CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C=O

(S)-Nicardipine ates 10 Smiles: CC(=O)NC1C=CC(=CC=1)OCC(S) Nicardipine ((S) YC 93 free base) is the less active S enantiomer of Nicardipine. Nicardipine is a calcium channel blocker with an IC50 of 1 M for blocking cardiac calcium channels. Nicardipine acts as an agent for chronic stable angina and for controlling blood pressure. Product information CAS Number: 76093 36 2 Molecular Weight: 479. 52 Formula: C26H29N3O6 Chemical Name: 3 {2 [benzyl(methyl)amino]ethyl} 5 methyl (4S) 2,6 dimethyl 4 (3