N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 InChi: InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6

InChi: InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6

with an IC50 value of 13 nM

Ponesimod activates S1P1-mediated signal transduction with high potency (EC50=5

though it is often classified as a secondary amine tricyclic antidepressant

ZL0420 exhibits submicromolar potency of inhibiting the TLR3-dependent innate immune gene program

N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 InChi: InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6N (acid PEG3) N bis(PEG3 azide) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2182602 17 9 Molecular Weight: 623. 70 Formula: C25H49N7O11 Chemical Name: 1 azido 12 (2 {2 [2 (2 azidoethoxy)ethoxy]ethoxy}ethyl) 3,6,9,15,18,21 hexaoxa 12 azatetracosan 24 oic acid Smiles: [N ]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCC(O)=O)CCOCCOCCOCCN=[N+]=[N ] InChiKey: WDEYOYQVZPSNFR UHFFFAOYSA N InChi: InChI=1S