ZJ 43
Modify Date: 2024-01-02 09:53:37
ZJ 43 structure
|
Common Name | ZJ 43 | ||
|---|---|---|---|---|
| CAS Number | 723331-20-2 | Molecular Weight | 304.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H20N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ZJ 43ZJ43 is a potent NAAG peptidase inhibitor, with an IC50 of 2.4 nM and a Ki of 0.8 nM. ZJ43 sufficiently activates group II mGluR and reduces some of the behavioral effects of PCP. ZJ43 shows an analgesic effect in neuropathic and inflammatory and pain models[1]. |
| Name | (2S)-2-[[(1S)-1-carboxy-3-methylbutyl]carbamoylamino]pentanedioic acid |
|---|---|
| Synonym | More Synonyms |
| Description | ZJ43 is a potent NAAG peptidase inhibitor, with an IC50 of 2.4 nM and a Ki of 0.8 nM. ZJ43 sufficiently activates group II mGluR and reduces some of the behavioral effects of PCP. ZJ43 shows an analgesic effect in neuropathic and inflammatory and pain models[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 2.4 nM (NAAG)[1] |
| References |
| Molecular Formula | C12H20N2O7 |
|---|---|
| Molecular Weight | 304.30 |
| Exact Mass | 304.12700 |
| PSA | 153.03000 |
| LogP | 0.88470 |
| zj 43 |