B7/CD28 interaction inhibitor 1 structure
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Common Name | B7/CD28 interaction inhibitor 1 | ||
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CAS Number | 635324-72-0 | Molecular Weight | 427.354 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 599.5±60.0 °C at 760 mmHg | |
Molecular Formula | C21H13F4N5O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 316.4±32.9 °C |
Use of B7/CD28 interaction inhibitor 1B7/CD28 interaction inhibitor 1 is a potent B7.1-CD28 interaction inhibitor with an IC50 of 50 nM[1]. |
Name | 2-(4-Fluorophenyl)-6-methyl-4-[3-(trifluoromethyl)phenyl]-1,6-dihydrodipyrazolo[3,4-b:3',4'-d]pyridin-3(2H)-one |
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Synonym | More Synonyms |
Description | B7/CD28 interaction inhibitor 1 is a potent B7.1-CD28 interaction inhibitor with an IC50 of 50 nM[1]. |
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Related Catalog | |
Target |
IC50: 50 nM (B7.1-CD28 interaction)[1] |
In Vitro | Bivalent CTLA4 homodimers bridge bivalent B7.1 homodimers to form an unusually stable signaling complex. Blocking B7/CD28 interactions with monoclonal antibodies or soluble receptors results in immunosuppression and enhanced allograft survival, while B7/CTLA-4 blockade results in enhanced antitumor immune responses. The interaction of co-stimulatory molecules on T cells with B7 molecules on antigen presenting cells plays an important role in the activation of naive T cells. Consequently, agents that disrupt these interactions should have applications in treatment of transplant rejection as well as autoimmune diseases[1]. |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 599.5±60.0 °C at 760 mmHg |
Molecular Formula | C21H13F4N5O |
Molecular Weight | 427.354 |
Flash Point | 316.4±32.9 °C |
Exact Mass | 427.105621 |
LogP | 3.80 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.677 |
Storage condition | -20℃ |
Dipyrazolo[3,4-b:3',4'-d]pyridin-3(2H)-one, 2-(4-fluorophenyl)-1,6-dihydro-6-methyl-4-[3-(trifluoromethyl)phenyl]- |
2-(4-Fluorophenyl)-6-methyl-4-[3-(trifluoromethyl)phenyl]-1,6-dihydrodipyrazolo[3,4-b:3',4'-d]pyridin-3(2H)-one |
CTLA-4 - INHIBITOR |