(R,S,R)-ML334 structure
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Common Name | (R,S,R)-ML334 | ||
|---|---|---|---|---|
| CAS Number | 1432065-33-2 | Molecular Weight | 446.50 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H26N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (R,S,R)-ML334(R,S,R)-ML334 is the inactive isomer of ML334 (HY-110258), and can be used as an experimental control. ML334 is a potent, cell permeable activator of NRF2 by inhibition of Keap1-NRF2 protein-protein interaction. ML334 binds to Keap1 Kelch domain with a Kd of 1 μM. ML334 stimulates NRF2 expression and nuclear translocation and induces antioxidant response elements (ARE) activity[1][2]. |
| Name | (R,S,R)-ML334 |
|---|
| Description | (R,S,R)-ML334 is the inactive isomer of ML334 (HY-110258), and can be used as an experimental control. ML334 is a potent, cell permeable activator of NRF2 by inhibition of Keap1-NRF2 protein-protein interaction. ML334 binds to Keap1 Kelch domain with a Kd of 1 μM. ML334 stimulates NRF2 expression and nuclear translocation and induces antioxidant response elements (ARE) activity[1][2]. |
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| Related Catalog | |
| References |
| Molecular Formula | C26H26N2O5 |
|---|---|
| Molecular Weight | 446.50 |