GABA-A R alpha 2 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 α2 isoform is a 53 kDa, 423 amino acid (aa), 4 transmembrane protein with two terminal extracellular regions. The ligand-binding region is in the N-terminus (aa 15 - 222). As with many receptors, phosphorylation is likely to be used as a regulatory mechanism. The α2 subunit is known to be phosphorylated on Ser/Thr residues. Rat α2 has multiple isoforms, all involving the 5' UTR. These may dictate α2 levels within the cell. This receptor subunit is particularly abundant in forebrain areas and is a potential target of anabolic steroids. Behavioral alterations associated with steroid abuse may be a manifestation of α2β3γ2L receptor activation.
39 results for "GABA-A R alpha 2" in Products
39 results for "GABA-A R alpha 2" in Products
GABA-A R alpha 2 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 α2 isoform is a 53 kDa, 423 amino acid (aa), 4 transmembrane protein with two terminal extracellular regions. The ligand-binding region is in the N-terminus (aa 15 - 222). As with many receptors, phosphorylation is likely to be used as a regulatory mechanism. The α2 subunit is known to be phosphorylated on Ser/Thr residues. Rat α2 has multiple isoforms, all involving the 5' UTR. These may dictate α2 levels within the cell. This receptor subunit is particularly abundant in forebrain areas and is a potential target of anabolic steroids. Behavioral alterations associated with steroid abuse may be a manifestation of α2β3γ2L receptor activation.
Reactivity: | Human, Mouse, Rat, Bovine, Canine, +1 More |
Details: | Rabbit Serum Polyclonal |
Applications: | WB |
Reactivity: | Mouse, Rat |
Details: | Rabbit IgG Polyclonal |
Applications: | IHC, WB, ICC/IF, KO |
Reactivity: | Human, Mouse, Rat |
Details: | Mouse IgG1 Monoclonal Clone #S399-19 |
Applications: | IHC, WB, ICC/IF |
Applications: | ELISA |
Reactivity: | Human, Mouse |
Details: | Rabbit IgG Polyclonal |
Applications: | IHC, WB |
Reactivity: | Human, Rat |
Details: | Rabbit IgG Polyclonal |
Applications: | WB |
Applications: | WB |
Applications: | WB |
Applications: | ELISA |
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) |
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) |
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) |
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) |
Reactivity: | Human, Mouse, Rat |
Details: | Mouse IgG1 Monoclonal Clone #S399-19 |
Applications: | IHC, ICC/IF |
Reactivity: | Human, Mouse, Rat |
Details: | Mouse IgG1 Monoclonal Clone #S399-19 |
Applications: | IHC, ICC/IF |