d9A1-2
d9A1-2 is a potent SLC9A1 PROTAC degrader. d9A1-2 binds to SLC9A1 via the d9A1 warhead, recruits the CRL4CRBN E3 ubiquitin ligase through EBM, and thereby induces ubiquitination and proteasomal degradation of SLC9A1. d9A1-2 can be used for research on cancers such as acute myeloid leukemia.
(Pink: SLC9A1 Target protein ligand; Blue: Cereblon ligand (HY-10984); Black: linker (HY-22335)).
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- CAS No.: 2690350-15-1
- Formule: C46H54FN7O9
- Masse moléculaire:867.96
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Stockage:
Please store the product under the recommended conditions in the Certificate of Analysis.
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Activité biologique
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SLC9A1 |
d9A1 (0.5-25 μM, 8-24 h) induces concentration-dependent degradation of endogenous SLC9A1 protein in HAP1 and KBM7 cells[1].
d9A1-2 (1 μM; 16 h) exerts CRBN-dependent degradation of SLC9A1 in KBM7 WT and CRBN knockout cells[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
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Cell Line:HAP1 and KBM7 cells
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Concentration:0.25, 0.5, 1, 2.5 μM
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Incubation Time:8 h, 16 h
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Result:Successfully degraded various multi-pass transmembrane proteins located at the plasma membrane, lysosome, and endoplasmic reticulum in a time- and concentration-dependent manner.
Inhibited CRBN-dependent SLC9A1 degradation in KBM7 WT and CRBN knockout cells.
Chemical Information
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CAS No. 2690350-15-1
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Masse moléculaire 867.96
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Formule C46H54FN7O9
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SMILES
O=C(C1=CC=C(C(N2CCC(CC2)C3=C(C)N=CN3)=C1)C4=CC(C)=C(F)C=C4)NCCOCCOCCOCCOCCNC5=CC=CC(C(N6C7C(NC(CC7)=O)=O)=O)=C5C6=O
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Livraison
Room temperature in continental US; may vary elsewhere.
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Stockage
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureté et documentation
Références
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)