PDK1-IN-RS2 Catalog No.:M23765-C Smiles: C[C@H](NC(=O)C1=CC2=C(C=C1)N(CC1C=CC(=CC=1)C1=CC=CC=C1C(O)=O)C(C)=C2C)C1C=CC(=CC=1)[N+]([O-])=O

Smiles: C[C@H](NC(=O)C1=CC2=C(C=C1)N(CC1C=CC(=CC=1)C1=CC=CC=C1C(O)=O)C(C)=C2C)C1C=CC(=CC=1)[N+]([O-])=O

Chemical Name: 5-amino-1

Pre-treated anaesthetised rat model with intravenous 5-R-Rivaroxaban at a dose of 2 mg/kg

Formula: C26H26F4N4O3

DMSO: 8 mg/mL(24

PDK1-IN-RS2 Catalog No.:M23765-C Smiles: C[C@H](NC(=O)C1=CC2=C(C=C1)N(CC1C=CC(=CC=1)C1=CC=CC=C1C(O)=O)C(C)=C2C)C1C=CC(=CC=1)[N+]([O-])=OPDK1 IN RS2 is a mimic of peptide docking motif (PIFtide) and is a substrate selective PDK1 inhibitor with a Kd of 9 M. PDK1 IN RS2 suppresses the activation of the downstream kinases S6K1 by PDK1. Product information CAS Number: 1643958 89 7 Molecular Weight: 380. 89 Formula: C15H9ClN2O2S3 Chemical Name: N (6 chloro 1,3 benzothiazol 2 yl) 1 benzothiophene 2 sulfonamide Smiles: O=S(=O)(NC1=NC2=CC=C(Cl)C=C2S1)C1=CC2=CC=CC=C2S1 InChiKey: MZAVPBQCWWIYEQ