(+)-KCC2 blocker 1 structure
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Common Name | (+)-KCC2 blocker 1 | ||
|---|---|---|---|---|
| CAS Number | 1228439-71-1 | Molecular Weight | 415.50 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H25NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (+)-KCC2 blocker 1(+)-KCC2 blocker 1 is a selective K+-Cl- cotransporter KCC2 blocker with an IC50 of 0.4 μM. (+)-KCC2 blocker 1 is a benzyl prolinate and a enantiomer of KCC2 blocker 1[1]. |
| Name | (+)-KCC2 blocker 1 |
|---|
| Description | (+)-KCC2 blocker 1 is a selective K+-Cl- cotransporter KCC2 blocker with an IC50 of 0.4 μM. (+)-KCC2 blocker 1 is a benzyl prolinate and a enantiomer of KCC2 blocker 1[1]. |
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| Related Catalog | |
| Target |
IC50: 0.4 μM (KCC2)[1] |
| In Vitro | (+)-KCC2 blocker 1 ((+)-13), a enantiomers of KCC2 blocker 1, has a 100-fold difference in potency compare with enantiomer (-)-KCC2 blocker 1 ((−)-13))[1]. |
| References |
| Molecular Formula | C22H25NO5S |
|---|---|
| Molecular Weight | 415.50 |