Jami1001a
Modify Date: 2024-04-03 07:58:04
Jami1001a structure
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Common Name | Jami1001a | ||
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| CAS Number | 1001019-46-0 | Molecular Weight | 402.39 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17F3N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Jami1001aJAMI1001A is a positive allosteric modulator of AMPA receptor. JAMI1001A efficaciously modulates AMPA receptor deactivation and desensitization of both flip and flop receptor isoforms[1]. |
| Name | JAMI1001A |
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| Description | JAMI1001A is a positive allosteric modulator of AMPA receptor. JAMI1001A efficaciously modulates AMPA receptor deactivation and desensitization of both flip and flop receptor isoforms[1]. |
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| Related Catalog | |
| In Vitro | JAMI1001A binds in the solvent accessible allosteric pocket that lies at the interface between AMPA receptor ligand-binding core dimers. JAMI1001A efficaciously blocks channel desensitization and slows deactivation of the flip and flop isoforms of AMPA receptor GluA2[1]. A simple kinetic model suggests that JAMI1001A independently modulates both the protein rearrangements necessary for channel desensitization and its recovery from the desensitized state, and the protein rearrangements necessary for channel deactivation (closed-cleft stability or channel gating)[1]. |
| References |
| Molecular Formula | C16H17F3N4O3S |
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| Molecular Weight | 402.39 |