GABA-A R alpha 6 Products
GABA A (γ-aminobutyric acid-type A) receptors are members of the cysteine-loop family of neurotransmitter-gated ion channels. GABA binding to A-type receptors induces anion-selective ion channel opening. These receptors are the principal fast inhibitory neurotransmitter receptors in the CNS. GABA A receptors are heteropentamer combinations of seven subunit types; α, β, γ, δ, ε, θ, and π. Three subunits, α, β, and γ, have at least three separate gene products in mammals, and typical GABA A receptors have some combination of α, β, and γ subunits.
The rat α6 isoform is a 57 kDa, 434 amino acid (aa), 4 transmembrane protein with two terminal extracellular regions. The ligand-binding region is in the N-terminus (aa 14 - 221). The expression of the α6 subunit is strongly associated with cerebellar granule cells. The α6 subunit has also been linked to alcohol sensitivity, possible due to a point mutation substitution of arginine for a glutamine at amino acid position 81 in the extracellular N-terminus.
21 results for "GABA-A R alpha 6" in Products
21 results for "GABA-A R alpha 6" in Products
GABA-A R alpha 6 Products
GABA A (γ-aminobutyric acid-type A) receptors are members of the cysteine-loop family of neurotransmitter-gated ion channels. GABA binding to A-type receptors induces anion-selective ion channel opening. These receptors are the principal fast inhibitory neurotransmitter receptors in the CNS. GABA A receptors are heteropentamer combinations of seven subunit types; α, β, γ, δ, ε, θ, and π. Three subunits, α, β, and γ, have at least three separate gene products in mammals, and typical GABA A receptors have some combination of α, β, and γ subunits.
The rat α6 isoform is a 57 kDa, 434 amino acid (aa), 4 transmembrane protein with two terminal extracellular regions. The ligand-binding region is in the N-terminus (aa 14 - 221). The expression of the α6 subunit is strongly associated with cerebellar granule cells. The α6 subunit has also been linked to alcohol sensitivity, possible due to a point mutation substitution of arginine for a glutamine at amino acid position 81 in the extracellular N-terminus.
Reactivity: | Human, Mouse, Rat, Bovine |
Details: | Rabbit IgG Polyclonal |
Applications: | WB |
Reactivity: | Human, Mouse, Rat |
Details: | Rabbit IgG Polyclonal |
Applications: | IHC, WB, ICC/IF, KO |
Recombinant Monoclonal Antibody
Reactivity: | Human, Mouse, Rat |
Details: | Rabbit IgG Monoclonal Clone #HL1669 |
Applications: | WB |
Reactivity: | Human, Mouse, Rat |
Details: | Rabbit IgG Polyclonal |
Applications: | IHC, WB |
Reactivity: | Human, Bovine |
Details: | Goat IgG Polyclonal |
Applications: | IHC, WB, ELISA |
Reactivity: | Mouse, Rat |
Details: | Rabbit IgG Polyclonal |
Applications: | IHC, WB |
Applications: | WB, ELISA, MA, AP |
Competitive and selective GABAA antagonist
Alternate Names: | Gabazine |
Chemical Name: | 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid hydrobromide |
Purity: | ≥98% (HPLC) |
Positive allosteric modulator of GABAA receptors
Alternate Names: | 3a,5a-THPROG |
Chemical Name: | (3α,5α)-3-Hydroxy-pregnan-20-one |
Potent GABAA agonist; also GABAA-ρ partial agonist
Chemical Name: | 5-Aminomethyl-3-hydroxyisoxazole |
Purity: | ≥98% |
GABAA agonist
Alternate Names: | Gaboxadol |
Chemical Name: | 4,5,6,7-Tetrahydroisoxazolo[5,4-c]pyridin-3-ol hydrochloride |
Purity: | ≥98% (HPLC) |
Postitive allosteric modulator of GABAA receptors
Chemical Name: | (3α,5β)-3-Hydroxy-pregnan-20-one |
Benzodiazepine antagonist
Alternate Names: | Ro 15-1788 |
Chemical Name: | 8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, ethyl ester |
Purity: | ≥99% (HPLC) |
GABAA partial agonist; displays subtype selectivity
Chemical Name: | 3-(2,5-Difluorophenyl)-7-(1,1-dimethylethyl)-6-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]-1,2,4-triazolo[4,3-b]pyridazine |
Purity: | ≥98% (HPLC) |
α5-selective GABAA inverse agonist
Chemical Name: | 3-(1,1-Dimethylethyl)-7-(5-methyl-3-isoxazolyl)-2-[(1-methyl-1H-1,2,4-triazol-5-yl)methoxy]-pyrazolo[1,5-d][1,2,4]triazine |
Purity: | ≥98% (HPLC) |
Benzodiazepine partial agonist
Alternate Names: | Ro 16-6028 |
Chemical Name: | (13aS)-8-Bromo-11,12,13,13a-tetrahydro-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid 1,1-dimethylethyl ester |
Purity: | ≥98% (HPLC) |
Benzodiazepine inverse agonist
Chemical Name: | N-Methyl-β-carboline-3-carboxamide |
Purity: | ≥99% (HPLC) |
Benzodiazepine inverse agonist
Chemical Name: | 4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester hydrochloride |
Purity: | ≥98% (HPLC) |
Active metabolite of oxcarbazepine (Cat. No. 3864)
Alternate Names: | GP 47779 |
Chemical Name: | 10,11-Dihydro-10-hydroxy-5H-dibenz(Z)[b,f]azepin-5-carboxamide |
Purity: | ≥98% (HPLC) |
Benzodiazepine partial inverse agonist
Chemical Name: | 8-Azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester |
Purity: | ≥98% (HPLC) |