(7R)-SBP-0636457

(7R)-SBP-0636457 Structure
(7R)-SBP-0636457 structure
Common Name (7R)-SBP-0636457
CAS Number 1422180-61-7 Molecular Weight 456.58
Density N/A Boiling Point N/A
Molecular Formula C25H36N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (7R)-SBP-0636457


(7R)-SBP-0636457 is the inactive isomer of SBP-0636457 (HY-125378), and can be used as an experimental control. SBP-0636457 (SB1-0636457) is a SMAC mimetic, and as an IAP antagonist. SBP-0636457 binds to the BIR-domains of the IAP proteins, with a Ki of 0.27 μM. SBP-0636457 can be used for the research of solid tumors and hematologic cancers[1][2].

 Names

Name (7R)-SBP-0636457

 (7R)-SBP-0636457 Biological Activity

Description (7R)-SBP-0636457 is the inactive isomer of SBP-0636457 (HY-125378), and can be used as an experimental control. SBP-0636457 (SB1-0636457) is a SMAC mimetic, and as an IAP antagonist. SBP-0636457 binds to the BIR-domains of the IAP proteins, with a Ki of 0.27 μM. SBP-0636457 can be used for the research of solid tumors and hematologic cancers[1][2].
Related Catalog
References

[1]. Finlay D, et, al. Small-molecule IAP antagonists sensitize cancer cells to TRAIL-induced apoptosis: roles of XIAP and cIAPs. Mol Cancer Ther. 2014 Jan; 13(1): 5-15.  

[2]. Finlay D, et, al. Inducing death in tumor cells: roles of the inhibitor of apoptosis proteins. F1000Res. 2017 Apr 27; 6:587.  

 Chemical & Physical Properties

Molecular Formula C25H36N4O4
Molecular Weight 456.58
InChIKey PBGOFGSVVXGJCA-YSCIFQABSA-N
SMILES CNC(C)C(=O)NC1CCOC2CC(C)(C)C(C(=O)NC3CCCc4ccccc43)N2C1=O
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