PeptideDB

Aβ1–42 aggregation inhibitor 1

CAS: 2439107-75-0 F: C29H32N4S W: 468.66

Aβ1-42 aggregation inhibitor 1 inhibits AChE (acetylcholinesterase) and BuChE (butyrylcholinesterase) with the IC50 val
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Bioactivity Aβ1-42 aggregation inhibitor 1 inhibits AChE (acetylcholinesterase) and BuChE (butyrylcholinesterase) with the IC50 value of 2.64 μM and 1.29 μM, respectively. Aβ1-42 aggregation inhibitor 1 inhibits self-mediated Aβ1-42 aggregation by 51.29% at a concentration of 25 μM. Aβ1-42 aggregation inhibitor 1 has the potential for the research of anti-Alzheimer's disease[1].
Target IC50: 2.64 μM (AChE), 1.29 μM (BuChE).
Invitro Aβ1-42 aggregation inhibitor 1 (compound 50) (25 μM, 30 min) can selectively form ligand-Cu 2+ complexes with Cu2+[1].
Name Aβ1–42 aggregation inhibitor 1
CAS 2439107-75-0
Formula C29H32N4S
Molar Mass 468.66
Transport Room temperature in continental US; may vary elsewhere.
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

Reference [1]. Dushyant V Patel, et al. Novel carbazole-stilbene hybrids as multifunctional anti-Alzheimer agents. Bioorg Chem. 2020 Aug;101:103977.