RIP2 kinase inhibitor 1 26766 CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)C3C=CC(O)=CC=3)C(=O)N2[C@H]1C(O)=O

CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)C3C=CC(O)=CC=3)C(=O)N2[C@H]1C(O)=O

08 mM and 0

and exhibits low toxicity

InChi: InChI=1S/C20H27N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h10-11

which stimulates the transcription of other vir genes and itself

RIP2 kinase inhibitor 1 26766 CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)C3C=CC(O)=CC=3)C(=O)N2[C@H]1C(O)=ORIP2 kinase inhibitor 1 (compound 11) is a potent and selective receptor interacting protein 2 (RIP2) kinase inhibitor with an IC50 of 0. 03 M for RIP2 FP. RIP2 kinase inhibitor 1 is used for autoinflammatory disorders. Product information CAS Number: 2380028 10 2 Molecular Weight: 355. 41 Formula: C17H17N5O2S Chemical Name: (1S, 9R, 11S) 5 (1, 3 benzothiazol 5 yl) 11 hydroxy 2, 6, 7 triazatricyclo[7. 2. 1. 0, ]dodeca 3, 5 diene 4 carboxamide Smiles: