4-((5,10-Dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide hydrochloride
97%
- Product Code: 192467
CAS:
2639625-73-1
Molecular Weight: | 452.93 g./mol | Molecular Formula: | C₁₇H₁₇ClN₆O₃S₂ |
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EC Number: | MDL Number: | MFCD31697750 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, light-proof, inert gas |
Product Description:
Used as a potent inhibitor in biochemical research targeting specific kinase enzymes involved in cell signaling pathways. Its structure allows selective interaction with ATP-binding sites in kinases, making it valuable in studying cancer cell proliferation and inflammation processes. Commonly applied in in vitro assays to evaluate inhibition efficiency and cellular response modulation. Also utilized in early-stage drug development for oncology and autoimmune disorders due to its high binding affinity and specificity. Shows potential in structure-activity relationship (SAR) studies for designing more effective therapeutic agents.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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0.025 G | 10-20 days | ฿20,440.00 |
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4-((5,10-Dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide hydrochloride
Used as a potent inhibitor in biochemical research targeting specific kinase enzymes involved in cell signaling pathways. Its structure allows selective interaction with ATP-binding sites in kinases, making it valuable in studying cancer cell proliferation and inflammation processes. Commonly applied in in vitro assays to evaluate inhibition efficiency and cellular response modulation. Also utilized in early-stage drug development for oncology and autoimmune disorders due to its high binding affinity and specificity. Shows potential in structure-activity relationship (SAR) studies for designing more effective therapeutic agents.
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