UBP301
Modify Date: 2024-01-11 11:29:02
UBP301 structure
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Common Name | UBP301 | ||
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| CAS Number | 569371-10-4 | Molecular Weight | 459.19300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14IN3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of UBP301UBP301 is a potent and selective antagonist of kainate receptor with IC50 and KD of 164 μM and 5.94 μM, respectively. UBP301 has ∼30-fold selectivity of kainate receptor over AMPA receptor. UBP301 is the derivative of willardiine[1]. |
| Name | UBP 301,(αS)-α-Amino-3-[(4-carboxyphenyl)methyl]-3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinepropanoicacid |
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| Synonym | More Synonyms |
| Description | UBP301 is a potent and selective antagonist of kainate receptor with IC50 and KD of 164 μM and 5.94 μM, respectively. UBP301 has ∼30-fold selectivity of kainate receptor over AMPA receptor. UBP301 is the derivative of willardiine[1]. |
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| Related Catalog | |
| Target |
164 μM (kainate receptor)[1] |
| References |
| Molecular Formula | C15H14IN3O6 |
|---|---|
| Molecular Weight | 459.19300 |
| Exact Mass | 458.99300 |
| PSA | 144.62000 |
| LogP | 0.47330 |
| ubp 301 |