7 results for "mGluR5" in 产品

mGluR5 Products

Human metabotropic glutamate receptor 5 (mGluR5; also mGluR5b) is a 150 kDa, 7-transmembrane glycoprotein that belongs to group I of the C-family of G-protein coupled receptors. mGluR5 is constitutively expressed and regulates neuronal ion channel activity. Human mGluR5 is 1212 amino acids (aa) in length and contains an extracellular domain (ECD) of 558 amino acids. Through its ECD, mGluR5 either homodimerizes or heterodimerizes with the Ca2+-sensor receptor. There is one alternate splice form (mGluR5a) that shows a 32 aa deletion between aa 877 - 908 in the cytoplasmic tail. Over aa 19 - 509, human mGluR5 is 98% aa identical to mouse, rat, and canine mGluR5.

Potent mGlu5 antagonist; also positive allosteric modulator of mGlu4 receptors

Chemical Name: 2-Methyl-6-(phenylethynyl)pyridine hydrochloride
Purity: ≥98%
Potent mGlu5 antagonist; also positive allosteric modulator of mGlu4 receptors
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Group I mGlu antagonist

Chemical Name: N-tricyclo[3.3.1.13,7]dec-1-yl-2-quinoxalinecarboxamide
Purity: ≥98%
Group I mGlu antagonist
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Potent group I mGlu antagonist

Chemical Name: N-Phenyl-7-(hydroxyimino)cyclopropa[b]chromen-1a-carboxamide
Purity: ≥98%
Potent group I mGlu antagonist
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Potent and selective mGlu5 antagonist

Chemical Name: 3-((2-Methyl-1,3-thiazol-4-yl)ethynyl)pyridine hydrochloride
Purity: ≥98%
Potent and selective mGlu5 antagonist
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GluK1 antagonist; inhibits carbonic anhydrase (CA) II and IV; also positive allosteric modulator of GABAA receptors

Alternate Names: Topamax
Chemical Name: 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose sulfamate
Purity: ≥98%
GluK1 antagonist; inhibits carbonic anhydrase (CA) II and IV; also positive allosteric modulator of GABAA receptors
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Potent and selective mGlu5 antagonist; brain penetrant

Chemical Name: 3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile
Purity: ≥98%
Potent and selective mGlu5 antagonist; brain penetrant
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mGlu5 antagonist; orally bioavailable and brain penetrant

Chemical Name: 4-[5-[(1R)-1-[5-(3-Chlorophenyl)-3-isoxazolyl]ethoxy]-4-methyl-4H-1,2,4-triazol-3-yl]pyridine
Purity: ≥98%
mGlu5 antagonist; orally bioavailable and brain penetrant
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