(7R)-SBP-0636457 structure
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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]. |
| Name | (7R)-SBP-0636457 |
|---|
| 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]. |
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| Related Catalog | |
| References |
| 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 |