8 results for "mGluR1" in Products

mGluR1 Products

Metabotropic glutamate receptor 1 (mGluR1) is a 130 kDa, 7-transmembrane glycoprotein that belongs to group I of the C-family of G-protein coupled receptors. On neurons, mGluR1 is postsynaptic, associates with Gq-like proteins, mobilizes intracellular Ca++, and influences ion channel activity. Mature mGluR1 is 1176 amino acids (aa) in length and contains a 574 aa N-terminal extracellular domain (ECD) (aa 19-592). The ECD binds glutamate and forms either a covalent homodimer or heterodimer with CaSR. There is one alternative splice form for human mGluR1 that shows a 20 aa substitution for the C-terminal 308 amino acids. Over aa 33-522, human mGluR1 shares more that 98% aa identity with mouse, rat and canine mGluR1.

Potent and selective group I mGlu antagonist

Alternate Names: UPF 523
Chemical Name: (RS)-1-Aminoindan-1,5-dicarboxylic acid
Purity: ≥98%
Potent and selective group I mGlu antagonist
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Selective non-competitive mGlu1 antagonist

Chemical Name: 7-(Hydroxyimino)cyclopropa[b]chromen-1a-carboxylate ethyl ester
Purity: ≥98%
Selective non-competitive mGlu1 antagonist
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Highly potent, mGlu1-selective non-competitive antagonist

Chemical Name: (3,4-Dihydro-2H-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone
Purity: ≥98%
Highly potent, mGlu1-selective non-competitive antagonist
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Selective mGlu1a antagonist

Chemical Name: (S)-(+)-α-Amino-4-carboxy-2-methylbenzeneacetic acid
Purity: ≥98%
Selective mGlu1a antagonist
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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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Selective mGlu1 antagonist

Alternate Names: MPMQ hydrochloride
Chemical Name: 6-Methoxy-N-(4-methoxyphenyl)-4-quinazolinamine hydrochloride
Purity: ≥98%
Selective mGlu1 antagonist
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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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