GPVI antagonist 3
Modify Date: 2024-01-03 08:00:16
GPVI antagonist 3 structure
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Common Name | GPVI antagonist 3 | ||
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| CAS Number | 901654-94-2 | Molecular Weight | 393.44 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of GPVI antagonist 3GPVI antagonist 3 (Compound 2) is a potential antagonist of Glycoprotein VI (GPVI). IC50 values of GPVI antagonist 3 are, respectively, 1.01 μM for collagen, 1.92 μM for CRP, 7.24 μM for convulxin and 51.74 μM for thrombin. Glycoprotein VI (GPVI) is a platelet major collagen receptor and a target for potent and safe antithrombotic research. GPVI antagonist 3 is a promising antiplatelet agent[1]. |
| Name | GPVI antagonist 3 |
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| Description | GPVI antagonist 3 (Compound 2) is a potential antagonist of Glycoprotein VI (GPVI). IC50 values of GPVI antagonist 3 are, respectively, 1.01 μM for collagen, 1.92 μM for CRP, 7.24 μM for convulxin and 51.74 μM for thrombin. Glycoprotein VI (GPVI) is a platelet major collagen receptor and a target for potent and safe antithrombotic research. GPVI antagonist 3 is a promising antiplatelet agent[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C22H23N3O4 |
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| Molecular Weight | 393.44 |