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KUN79359 (0-48 hours) suppresses GSK3β
Solubility: DMSO : 125 mg/mL (253
SB-649868 displaces the [3H]ACT-078573 receptor binding with the following pKi values: OX1=9
InChiKey: LHIUZPIDLZYPRL-UHFFFAOYSA-N
Formula: C17H37NO9
Cbz-NH-PEG4-C2-acid 3569 KUN79359 (0-48 hours) suppresses GSK3βCbz NH PEG4 C2 acid is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 756526 00 8 Molecular Weight: 399. 44 Formula: C19H29NO8 Chemical Name: 1 {[(benzyloxy)carbonyl]amino} 3,6,9,12 tetraoxapentadecan 15 oic acid Smiles: OC(=O)CCOCCOCCOCCOCCNC(=O)OCC1C=CC=CC=1 InChiKey: QGTQYXJCFILXDO UHFFFAOYSA N InChi: InChI=1S C19H29NO8 c21 18(22)6 8 24 10 12 26 14 15 27 13 11 25 9 7 20 19(23)28 16 17 4 2 1 3
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