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SKU | Size | Availability | Price | Qty |
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G647308-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $800.90 | |
G647308-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,280.90 |
Specifications & Purity | ≥98% |
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Biochemical and Physiological Mechanisms | GSK2646264 (Compound 44) is a potent and selective spleen tyrosine kinase (SYK) inhibitor with a pIC 50 of 7.1. GSK2646264 also inhibits other kinases with pIC 50 values of 5.4, 5.4, 5.3, 5, 4.5, <4.6 and <4.3 against LCK , LRRK2 , GSK3β , JAK2 , VEGFR2 , |
Storage Temp | Protected from light,Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | GSK2646264 (Compound 44) is a potent and selective spleen tyrosine kinase (SYK) inhibitor with a pIC 50 of 7.1. GSK2646264 also inhibits other kinases with pIC 50 values of 5.4, 5.4, 5.3, 5, 4.5, <4.6 and <4.3 against LCK , LRRK2 , GSK3β , JAK2 , VEGFR2 , Aurora B and Aurora A , respectively. GSK2646264 is penetrable into the epidermis and dermis of the skin In Vitro GSK2646264 (0.01-10 μM; 1 h) significantly inhibits anti‐IgE (but not C5a)‐induced histamine release from skin mast cells in a concentration‐dependent manner. The IC 50 is 0.7 μM and the IC 90 is 6.8 μM. GSK2646264 cream (0.5, 1, and 3% [wt/wt]; 1 cm 2 ; 4 and 24 h) inhibits anti‐IgE‐induced histamine release from mast cells in ex vivo human skin. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid IC50& Target:SYK 7.1 (pIC 50 ) LCK 5.4 (pIC 50 ) LRRK2 5.4 (pIC 50 ) GSK3β 5.3 (pIC 50 ) JAK2 5 (pIC 50 ) VEGFR2 4.5 (pIC 50 ) Aurora B <4.6 (pIC 50 ) Aurora A <4.3 (pIC 50 ) |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Canonical SMILES | CC1=CC(=NC=C1)COC2=CC=CC(=C2C3=CC4=C(CCNCC4)C=C3)OC |
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Isomeric SMILES | CC1=CC(=NC=C1)COC2=CC=CC(=C2C3=CC4=C(CCNCC4)C=C3)OC |
PubChem CID | 60194098 |
Molecular Weight | 374.48 |
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Solubility | DMSO : 50 mg/mL (133.52 mM; ultrasonic and warming and heat to 60°C) |
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