PLX51107
Catalog No.
BA4673
PLX51107 is a potent, selective inhibitor.
Featured Products
PLX51107 is a potent, selective inhibitor with affinity values of 1.6, 2.1, 1.7, and 5 nM for the BD1 structural domains of BRD2, BRD3, BRD4, and BRDT, respectively, and 5.9, 6.2, 6.1, and 120 nM for the BD2 structural domains, respectively; PLX51107 simultaneouslyinteraction (～100nM).
| Physical Appearance | A solid |
| Storage | -20°C |
| M.Wt | 438.48 |
| Cas No. | 1627929-55-8 |
| Formula | C26H22N4O3 |
| Solubility | ≥50.1 mg/mL in DMSO; ≥2.55 mg/mL in EtOH with ultrasonic; insoluble in H2O |
| Chemical Name | (S)-4-(6-(3,5-dimethylisoxazol-4-yl)-1-(1-(pyridin-2-yl)ethyl)-1H-pyrrolo[3,2-b]pyridin-3-yl)benzoic acid |
| Canonical SMILES | O=C(O)C1=CC=C(C2=CN([C@H](C3=NC=CC=C3)C)C4=CC(C5=C(C)ON=C5C)=CN=C42)C=C1 |
| Shipping Condition | Small Molecules with Blue Ice, Modified Nucleotides with Dry Ice. |
| General tips | We do not recommend long-term storage for the solution, please use it up soon. |
Quality Control & MSDS
- View current batch:
Chemical structure
