STAD 2
Modify Date: 2025-08-25 16:02:16
STAD 2 structure
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Common Name | STAD 2 | ||
|---|---|---|---|---|
| CAS Number | 1542100-77-5 | Molecular Weight | 2096.68 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C102H182N24O22 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of STAD 2STAD 2, an AKAP disruptor, selectively binds PKA-RII subunit with high affinity (Kd = 6.2 nM) and blocks its interaction with AKAP. STAD 2 is selectively permeable to malaria-infected red blood cells and displays antimalarial activity through a PKA-independent mechanism. |
| Name | STAD 2 |
|---|
| Description | STAD 2, an AKAP disruptor, selectively binds PKA-RII subunit with high affinity (Kd = 6.2 nM) and blocks its interaction with AKAP. STAD 2 is selectively permeable to malaria-infected red blood cells and displays antimalarial activity through a PKA-independent mechanism. |
|---|---|
| Related Catalog |
| Molecular Formula | C102H182N24O22 |
|---|---|
| Molecular Weight | 2096.68 |
| InChIKey | FREADERNJMYCAI-LLUHBCIQSA-N |
| SMILES | CC(C)CC(NC(=O)C(C)NC(=O)C1(C)CCCC=CCCCC(C)(NC(=O)C(CO)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(Cc2ccccc2)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)COCCOCCOCCN)C(C)C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)N1)C(=O)NC(CCCCN)C(N)=O |