UBP 310

Modify Date: 2024-01-02 22:42:07

UBP 310 structure	Common Name	UBP 310
	CAS Number	902464-46-4	Molecular Weight	353.35000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₅N₃O₆S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of UBP 310

UBP310 is a selective GluR5 antagonist, with a Kd of 130 nM[1].

Name	1(2H)-Pyrimidinepropanoic acid, α-amino-3-[(2-carboxy-3-thienyl)methyl]-3,4-dihydro-5-methyl-2,4-dioxo-, (αS)

Description	UBP310 is a selective GluR5 antagonist, with a Kd of 130 nM[1].
Related Catalog	Signaling Pathways >> Neuronal Signaling >> iGluR Research Areas >> Neurological Disease Signaling Pathways >> Membrane Transporter/Ion Channel >> iGluR
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	[1]. Mark L Mayer, et al. Crystal structures of the kainate receptor GluR5 ligand binding core dimer with novel GluR5-selective antagonists. J Neurosci. 2006 Mar 15;26(11):2852-61.

Molecular Formula	C₁₄H₁₅N₃O₆S
Molecular Weight	353.35000
Exact Mass	353.06800
PSA	172.86000
LogP	0.23860

DC Chemicals Limited
China
Product Name: UBP310
Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
Purity: 98.0%
Stocking Period: 3 Day
Contact: Tony Cao

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