Name | 1(2H)-Pyrimidinepropanoic acid, α-amino-3-[(2-carboxy-3-thienyl)methyl]-3,4-dihydro-5-methyl-2,4-dioxo-, (αS) |
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Description | UBP310 is a selective GluR5 antagonist, with a Kd of 130 nM[1]. |
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Related Catalog | |
Target |
GluR5[1] |
In Vitro | UBP310 binds to GluR5 S1S2 with an affinity of 130 nM and shows 12,700-fold selectivity for GluR5 versus GluR6 and 830-fold selectivity for GluR5 versus GluR2[1]. |
References |
Molecular Formula | C14H15N3O6S |
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Molecular Weight | 353.35000 |
Exact Mass | 353.06800 |
PSA | 172.86000 |
LogP | 0.23860 |