Pim-1 Inhibitor 2
Modify Date: 2024-01-03 15:06:10
Pim-1 Inhibitor 2 structure
|
Common Name | Pim-1 Inhibitor 2 | ||
|---|---|---|---|---|
| CAS Number | 477845-12-8 | Molecular Weight | 322.74800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H11ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Pim-1 Inhibitor 2PIM1-IN-2 is a potent and ATP competitive Pim-1 inhibitor with a Ki of 91 nM. PIM1-IN-2 targets the ATP-binding kinase hinge region not by forming classical hydrogen bonds[1]. |
| Name | 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Description | PIM1-IN-2 is a potent and ATP competitive Pim-1 inhibitor with a Ki of 91 nM. PIM1-IN-2 targets the ATP-binding kinase hinge region not by forming classical hydrogen bonds[1]. |
|---|---|
| Related Catalog | |
| Target |
PIM1:91 nM (Ki) |
| References |
| Molecular Formula | C17H11ClN4O |
|---|---|
| Molecular Weight | 322.74800 |
| Exact Mass | 322.06200 |
| PSA | 77.83000 |
| LogP | 4.76860 |
| 3bgp |
| PIM-1 INHIBITOR 2 |
| benzisoxazole-pyrimidine,2 |