PROTAC MDM2 Degrader-1 Catalog No.:M14697-2 Smiles: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(OP(O)(O)=O)=C2C

Smiles: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(OP(O)(O)=O)=C2C

and stabilizes the DNA-binding domain of both WT and mutant p53 by covalent cysteine modification

Acta Orthopaedica Scandinavica Supplementum

Chemical Name: 5-(2-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}ethoxy)-2-(2

PROTAC MDM2 Degrader-1 Catalog No.:M14697-2 Smiles: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=C(O1)C(C)=C(C)C(OP(O)(O)=O)=C2CPROTAC MDM2 Degrader 1 is a MDM2 degrader based on PROTAC technology. PROTAC MDM2 Degrader 1 composes of a potent MDM2 inhibitor, linker, and the MDM2 ligand for E3 ubiquitin ligase. Product information CAS Number: 2249944 98 5 Molecular Weight: 1463. 33 Formula: C74H84Cl4N10O13 Chemical Name: 2 {4 [(4R,5S) 4,5 bis(4 chlorophenyl) 2 [4 methoxy 2 (propan 2 yloxy)phenyl] 4,5 dihydro 1H imidazole 1 carbonyl] 2 oxopiperazin 1 yl} N [3 (2 {2 [3 (2 {4