Product Overview
(S, R, S)-AHPC-Me-C10-Br | T18668 | TargetMol Chemicals
CAS: T18668
Smiles: O=C(N[C@@H](C)C1=CC=C(C=C1)C2=C(N=CS2)C)[C@H]3N(C[C@@H](C3)O)C([C@@H](NC(CCCCCCCCCCBr)=O)C(C)(C)C)=O
Formula: C34H51BrN4O4S
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: (S, R, S)-AHPC-Me-C10-Br is a synthesized E3 ligase ligand-linker conjugate. (S, R, S)-AHPC-Me-C10-Br incorporates a VHL E3 ligase linker and MS432 based on the MEK1/2 inhibitor PD0325901[1].
Molecular Weight: 691, 76
