ALPK1-IN-2 structure
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Common Name | ALPK1-IN-2 | ||
|---|---|---|---|---|
| CAS Number | 2765633-68-7 | Molecular Weight | 416.44 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18F2N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ALPK1-IN-2ALPK1-IN-2 (compound T001) is a potent ALPK1 (alpha-kinase 1) inhibitor, with an IC50 of 95 nM. ALPK1-IN-2 also inhibits NF-κB, with an IC50 of 1.31 μM[1]. |
| Name | ALPK1-IN-2 |
|---|
| Description | ALPK1-IN-2 (compound T001) is a potent ALPK1 (alpha-kinase 1) inhibitor, with an IC50 of 95 nM. ALPK1-IN-2 also inhibits NF-κB, with an IC50 of 1.31 μM[1]. |
|---|---|
| Related Catalog | |
| Target |
IC50: 95 nM (ALPK1), 1.31 μM (NF-κB)[1] |
| References |
[1]. Danyang Liu, et al. Benzothiazole and quinoline derivatives and their use. WO2022063153A1. |
| Molecular Formula | C20H18F2N4O2S |
|---|---|
| Molecular Weight | 416.44 |
| InChIKey | SHSJEVPKHXWBHO-UHFFFAOYSA-N |
| SMILES | COc1cccc2sc(NC(=O)c3c(F)cc(N4CC5CC(C4)N5)cc3F)nc12 |