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Home >> Signaling Pathways >> Neuroscience >> mAChR

mAChR

mAChRs (muscarinic acetylcholine receptors) are acetylcholine receptors that form G protein-receptor complexes in the cell membranes of certainneurons and other cells. They play several roles, including acting as the main end-receptor stimulated by acetylcholine released from postganglionic fibersin the parasympathetic nervous system. mAChRs are named as such because they are more sensitive to muscarine than to nicotine. Their counterparts are nicotinic acetylcholine receptors (nAChRs), receptor ion channels that are also important in the autonomic nervous system. Many drugs and other substances (for example pilocarpineand scopolamine) manipulate these two distinct receptors by acting as selective agonists or antagonists. Acetylcholine (ACh) is a neurotransmitter found extensively in the brain and the autonomic ganglia.

Targets for  mAChR

Products for  mAChR

  1. Cat.No. Product Name Information
  2. GC34957 (+)-Cevimeline hydrochloride hemihydrate (+)-Cevimeline hydrochloride hemihydrate ((+)-SNI-2011), a potent muscarinic receptor agonist, is a candidate therapeutic drug for xerostomia in Sjogren's syndrome. (+)-Cevimeline hydrochloride hemihydrate Chemical Structure
  3. GC11219 (R)-(+)-Tolterodine (R)-(+)-Tolterodine(PNU-200583) is a potent muscarinic receptor antagonists that show selectivity for the urinary bladder over salivary glands in vivo. (R)-(+)-Tolterodine Chemical Structure
  4. GC30859 AC260584 AC260584 is an M1 muscarinic receptor allosteric agonist with a pEC50 of 7.6. AC260584 Chemical Structure
  5. GC64332 Aceclidine Aceclidine is a modulator of M3 muscarinic acetylcholine receptor. Aceclidine Chemical Structure
  6. GC14096 Aclidinium Bromide LAMAs antagonist Aclidinium Bromide Chemical Structure
  7. GC10219 AF-DX 116 AF-DX 116 (AF-DX 116) is a selective and competitive M2 muscarinic acetylcholine receptor antagonist, with IC50 values of 640 nM and 386 nM for rabbit peripheral lung and rat heart, respectively. AF-DX 116 Chemical Structure
  8. GC30996 Alvameline (Lu 25-109) Alvameline (Lu 25-109) (Lu25-109) is a partial M1 agonist and M2/M3 antagonist. Alvameline (Lu 25-109) Chemical Structure
  9. GC31815 Ambutonium bromide (BL700) Ambutonium bromide (BL700) is an acetylcholine antagonist. Ambutonium bromide (BL700) Chemical Structure
  10. GC35381 Arborine Arborine inhibits the peripheral action of acetylcholine and induces a fall in blood pressure. Arborine Chemical Structure
  11. GC10264 Arecoline hydrobromide muscarinic acetylcholine receptor agonist Arecoline hydrobromide Chemical Structure
  12. GC16526 Atropine MAChRs antagonist Atropine Chemical Structure
  13. GC35427 Atropine methyl bromide A muscarinic acetylcholine receptor antagonist Atropine methyl bromide Chemical Structure
  14. GC35428 Atropine sulfate Atropine (Tropine tropate) sulfate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC50 values of 0.39 and 0.71 nM for Human mAChR M4 and Chicken mAChR M4, respectively. Atropine sulfate Chemical Structure
  15. GC63827 Atropine sulfate monohydrate Atropine (Tropine tropate) sulfate monohydrate is a broad-spectrum and competitive muscarinic acetylcholine receptor (mAChR) antagonist with anti-myopia effect. Atropine sulfate monohydrate Chemical Structure
  16. GC31690 Batefenterol (GSK961081) Batefenterol (GSK961081) (GSK961081;TD-5959) is a novel muscarinic receptor antagonist and β2-adrenoceptor agonist; displays high affinity for hM2, hM3 muscarinic and hβ2-adrenoceptor with Ki values of 1.4, 1.3 and 3.7 nM, respectively. Batefenterol (GSK961081) Chemical Structure
  17. GC35492 Benzamide Derivative 1 Benzamide Derivative 1 is a benzamide derivative from patent EP0213775A1, compound 18. Benzamide Derivative 1 Chemical Structure
  18. GC30925 Benzetimide hydrochloride (R4929) Benzetimide hydrochloride (R4929) is a muscarinic acetylcholine receptor antagonist. Benzetimide hydrochloride (R4929) Chemical Structure
  19. GC16791 Benztropine mesylate Dopamine transporter (DAT) inhibitor Benztropine mesylate Chemical Structure
  20. GC31942 Beperidium iodide (SX 810) Beperidium iodide (SX 810) shows a competitive antagonistic effect against acetylcholine receptor with a pA2 of 7.93. Beperidium iodide (SX 810) Chemical Structure
  21. GC14419 Bethanechol chloride Muscarinic receptor agonist Bethanechol chloride Chemical Structure
  22. GC35524 Biperiden Biperiden (KL 373) is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden Chemical Structure
  23. GC10621 Biperiden HCl Biperiden (KL 373) hydrochloride is a non-selective muscarinic receptor antagonist that competitively binds to M1 muscarinic receptors, thereby inhibiting acetylcholine and enhancing dopamine signaling in the central nervous system. Biperiden HCl Chemical Structure
  24. GC15758 BQCA positive allosteric modulator of the M1 muscarinic acetylcholine receptor (mAChR) BQCA Chemical Structure
  25. GC32039 BTM-1086 BTM-1086 is a potent anti-ulcer and gastric secretory inhibiting agent. BTM-1086 Chemical Structure
  26. GC31072 Camylofine

    Camylofin is an antimuscarinic, is a smooth muscle relaxant

     Camylofine Chemical Structure
  27. GC16937 Carbamoylcholine chloride

    Cholinergic receptor agonist

     Carbamoylcholine chloride Chemical Structure
  28. GC31255 CDD0102 (CDD0102A) CDD0102 (CDD0102A) is a potent M1 Muscarinic receptor agonist. CDD0102 (CDD0102A) Chemical Structure
  29. GC43232 Cevimeline (hydrochloride) Cevimeline is a muscarinic receptor agonist (EC50s = 23, 48, and 63 nM for M1, M3, and M5, respectively, and >1 μM for M2 and M4). Cevimeline (hydrochloride) Chemical Structure
  30. GC38693 Choline bitartrate Choline bitartrate is a vitamin-like essential nutrient, can affect diseases such as liver disease, atherosclerosis and neurological disorders. Choline bitartrate Chemical Structure
  31. GC30955 Cimetropium Bromide (DA-3177) Cimetropium Bromide (DA-3177) (DA-3177) is a mAChR antagonist for long-term treatment of irritable bowel syndrome. Cimetropium Bromide (DA-3177) Chemical Structure
  32. GC31048 Clidinium bromide (Ro 2-3773) Clidinium bromide (Ro 2-3773) is a quaternary amine antimuscarinic agent. Clidinium bromide (Ro 2-3773) Chemical Structure
  33. GC17760 Clozapine Clozapine (HF 1854) is an antipsychotic used for the research of schizophrenia. Clozapine Chemical Structure
  34. GC31209 Cyclodrine hydrochloride Cyclodrine hydrochloride is a cholinergic (muscarinic, nicotinic) (mAChR and nAChR) receptor antagonist. Cyclodrine hydrochloride Chemical Structure
  35. GC35810 Darifenacin Darifenacin(UK88525) is a selective M3 muscarinic receptor antagonist with pKi of 8.9. Darifenacin Chemical Structure
  36. GC15772 Darifenacin HBr Darifenacin HBr (UK-88525 hydrobromide) is a selective M3 muscarinic receptor antagonist with pKi of 8.9. Darifenacin HBr Chemical Structure
  37. GC35842 Desfesoterodine Desfesoterodine (PNU-200577) is a potent and selective muscarinic receptor (mAChR) antagonist with a KB and a pA2 of 0.84 nM and 9.14, respectively. Desfesoterodine Chemical Structure
  38. GC35845 Dexetimide Dexetimide ((+)-Benzetimide; (S)-(+)-Dexetimide; Dexbenzetimide) is a piperidine anticholinergic and a high-affinity muscarinic receptor antagonist. Dexetimide Chemical Structure
  39. GC16635 Diphemanil Methylsulfate Diphemanil methylsulfate is a quaternary ammonium anticholinergic. Diphemanil Methylsulfate Chemical Structure
  40. GC10300 Diphenidol HCl Diphenidol HCl (Difenidol hydrochloride) is a non-selective muscarinic M1-M4 receptor antagonist, has anti-arrhythmic activity. Diphenidol HCl Chemical Structure
  41. GC30849 DREADD agonist 21 A muscarinic hM3Dq DREADD agonist DREADD agonist 21 Chemical Structure
  42. GC30409 Elucaine Elucaine is a muscarinic acetylcholine receptor antagonist with anti-ulcerative activity. Elucaine Chemical Structure
  43. GC31017 ENS-163 phosphate (ENS 213-163) ENS-163 phosphate (ENS 213-163) is a selective muscarinic M1 receptor agonist. ENS-163 phosphate (ENS 213-163) Chemical Structure
  44. GC16087 Fesoterodine Fumarate Muscarinic AChR receptor antagonist Fesoterodine Fumarate Chemical Structure
  45. GC13361 Flavoxate hydrochloride muscarinic AChR antagonist Flavoxate hydrochloride Chemical Structure
  46. GC10972 Gallamine Triethiodide Cholinergic receptor blocker Gallamine Triethiodide Chemical Structure
  47. GC15029 Glycopyrrolate Muscarinic competitive antagonist Glycopyrrolate Chemical Structure
  48. GC65379 Guvacoline hydrochloride Guvacoline hydrochloride, a pyridine alkaloid found in Areca triandra, can act as a weak full agonist of atrial and ileal muscarinic receptors. Guvacoline hydrochloride Chemical Structure
  49. GC13897 Homatropine Bromide Muscarinic AChR antagonist Homatropine Bromide Chemical Structure
  50. GC17908 Homatropine Methylbromide Muscarinic AChR antagonist Homatropine Methylbromide Chemical Structure
  51. GC11035 Hyoscyamine Hyoscyamine (Daturine), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. Hyoscyamine Chemical Structure
  52. GC30812 Imidafenacin (KRP-197) Imidafenacin (KRP-197)(KRP-197; ONO-8025) is a potent and selective inhibitor of M3 receptors with Kb of 0.317 nM; less potent for M2 receptors(IC50=4.13 nM). Imidafenacin (KRP-197) Chemical Structure
  53. GC12717 Ipratropium Bromide AChR antagonist Ipratropium Bromide Chemical Structure
  54. GC68326 Ipratropium-d3 bromide Ipratropium-d3 bromide Chemical Structure
  55. GC13191 Irsogladine PDE4 inhibitor Irsogladine Chemical Structure
  56. GC33878 Irsogladine maleate (Dicloguamine maleate) Irsogladine is a PDE4 inhibitor and muscarinic acetylcholine receptor binder. Irsogladine maleate (Dicloguamine maleate) Chemical Structure
  57. GC65504 L-Hyoscyamine-d3 L-Hyoscyamine-d3 Chemical Structure
  58. GC36442 Levetimide Levetimide is a potent and stereoselective inhibitor of [3H](+)pentazocine binding, with a Ki of 2.2 nM. Levetimide Chemical Structure
  59. GC17779 Levetiracetam Antiepileptic drug Levetiracetam Chemical Structure
  60. GC13445 LY2119620 positive allosteric modulator of M2/M4 receptor LY2119620 Chemical Structure
  61. GC31984 M3 receptor antagonist 1 M3 receptor antagonist 1 is a selective, long-acting and competitive muscarinic M3 receptor antagonist. M3 receptor antagonist 1 Chemical Structure
  62. GC65567 M4 mAChR agonist-1 M4 mAChR agonist-1 (compound 10a) is a potent M4 mAChR agonist with an EC50 >10 μM for human M4. M4 mAChR agonist-1 Chemical Structure
  63. GC36523 mAChR-IN-1 mAChR-IN-1 is a potent muscarinic cholinergic receptor (mAChR) antagonist, with an IC50 of 17 nM. mAChR-IN-1 Chemical Structure
  64. GC36524 mAChR-IN-1 hydrochloride mAChR-IN-1 hydrochloride is a potent muscarinic cholinergic receptor (mAChR) antagonist, with an IC50 of 17 nM. mAChR-IN-1 hydrochloride Chemical Structure
  65. GC67620 Methacholine bromide Methacholine (Acetyl-β-methylcholine) bromide is a potent muscarinic-3 (M3) agonist. Methacholine bromide acts directly on acetylcholine receptors on smooth muscle causing bronchoconstriction and airway narrowing. Methacholine bromide shows a high sensitivity to identify bronchial hyperresponsiveness (BHR). Methacholine bromide can be used to measure airway hyperresponsiveness (AHR) as a diagnostic aid in the assessment of individuals with asthma-like symptoms and normal resting expiratory flow rates. Methacholine bromide Chemical Structure
  66. GC33434 Methacholine chloride Methacholine (Acetyl-β-methylcholine) choride is a potent muscarinic-3 (M3) agonist. Methacholine chloride Chemical Structure
  67. GC17825 Methscopolamine Muscarinic acetylcholine receptor blocker Methscopolamine Chemical Structure
  68. GC31946 Methylbenactyzium Bromide Methylbenactyzium Bromide is a muscarinic acetylcholine receptor (mAChR) inhibitor. Methylbenactyzium Bromide Chemical Structure
  69. GC30968 Metixene hydrochloride hydrate Metixene (Piperidine) hydrochloride hydrate is an anticholinergic and antiparkinsonian agent. Metixene hydrochloride hydrate Chemical Structure
  70. GC30446 MHP 133 MHP 133 is a drug with multiple CNS targets, and inhibits acetylcholinesterase (AChE) with Ki of 69 μM; also active against muscarinic M1 and M2 receptors, serotonin 5HT4 receptors, and imidazole I2 receptors. MHP 133 Chemical Structure
  71. GC67979 MK-6884 MK-6884 Chemical Structure
  72. GC30836 MK-7622 (M1 receptor modulator) MK-7622 (M1 receptor modulator) (M1 receptor modulator) is a muscarinic M1 receptor positive allosteric modulator. MK-7622 (M1 receptor modulator) Chemical Structure
  73. GC68335 N-Demethyl MK-6884 N-Demethyl MK-6884 Chemical Structure
  74. GC16553 N-Desmethylclozapine 5-HT2C serotonin receptor antagonist N-Desmethylclozapine Chemical Structure
  75. GC38933 Nebracetam hydrochloride Nebracetam hydrochloride, a nootropic M1-muscarinic agonist, induces a rise of intracellular Ca2+ concentration. Nebracetam hydrochloride Chemical Structure
  76. GC32667 Nuvenzepine Nuvenzepine is an mAChR antagonist, has the potential for gastrospasm treatment. Nuvenzepine Chemical Structure
  77. GC10863 Otilonium Bromide AChR inhibitor Otilonium Bromide Chemical Structure
  78. GC32049 Oxitropium Bromide

    Oxitropium bromide is an mAChR antagonist used as an anticholinergic bronchodilator drug for the treatment of asthma and chronic obstructive pulmonary disease.

     Oxitropium Bromide Chemical Structure
  79. GC38658 Oxotremorine M iodide A muscarinic receptor agonist and KCNQ2/3 potassium channel blocker Oxotremorine M iodide Chemical Structure
  80. GC14113 Oxybutynin AChR antagonist Oxybutynin Chemical Structure
  81. GC14703 Oxybutynin chloride Anticholinergic medication Oxybutynin chloride Chemical Structure
  82. GC64793 Penehyclidine hydrochloride Penehyclidine (Penequinine) hydrochloride, a anticholinergic drug, is a selective antagonist of M1 and M3 receptors. Penehyclidine hydrochloride Chemical Structure
  83. GC17256 Pilocarpine HCl Pilocarpine HCl is a potent M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist. Pilocarpine HCl Chemical Structure
  84. GC31001 Pilocarpine nitrate Pilocarpine nitrate is a potent M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist. Pilocarpine nitrate Chemical Structure
  85. GC31056 Piperidolate Piperidolate is an antimuscarinic, inhibits intestinal cramp induced by acetylcholine (rats and dogs). Piperidolate Chemical Structure
  86. GC30912 Piperidolate hydrochloride Piperidolate hydrochloride is an antimuscarinic, inhibits intestinal cramp induced by acetylcholine (rats and dogs). Piperidolate hydrochloride Chemical Structure
  87. GC13403 Pirenzepine dihydrochloride M1 muscarinic receptor selective antagonist Pirenzepine dihydrochloride Chemical Structure
  88. GC32478 Pirmenol hydrochloride (Cl-845) Pirmenol hydrochloride (Cl-845) is an orally active antiarrhythmic agent. Pirmenol hydrochloride (Cl-845) Chemical Structure
  89. GC31042 Propantheline bromide An anticholinergic agent Propantheline bromide Chemical Structure
  90. GC38111 Rac-VU 6008667 Rac-VU 6008667 is a selective negative allosteric modulator of muscarinic acetylcholine receptor subtype 5 (M5 NAM) (IC50=1.8 μM, pIC50= 5.75), has high CNS penetration. Rac-VU 6008667 Chemical Structure
  91. GC37064 Racanisodamine A natural α1-adrenoceptor antagonist Racanisodamine Chemical Structure
  92. GC30971 Rapacuronium bromide (Org 9487) Rapacuronium bromide (Org 9487) (Org 9487), a non-depolarizing neuromuscular blocker, is an allosteric modulator of muscarinic acetylcholine receptor (mAChR). Rapacuronium bromide (Org 9487) Chemical Structure
  93. GC31761 Revefenacin (TD-4208) Revefenacin (TD-4208) (TD-4208; GSK1160724) is a potent mAChR antagonist; has a high affinity on M3 receptor with a Ki of 0.18 nM. Revefenacin (TD-4208) Chemical Structure
  94. GC12411 RHC 80267 diacylglycerol lipase inhibitor RHC 80267 Chemical Structure
  95. GC31035 Rispenzepine Rispenzepine is a novel antimuscarinic compound with a preferential action at M1, and M3 receptor subtypes. Rispenzepine Chemical Structure
  96. GC69852 Sabcomeline hydrochloride

    Sabcomeline (SB-202026) hydrochloride is an effective functional selective partial agonist of the muscarinic M1 receptor, which can improve cognitive function. Sabcomeline hydrochloride can be used in research on Alzheimer's disease.

     Sabcomeline hydrochloride Chemical Structure
  97. GC30901 Scopolamine N-oxide hydrobromide (Hyoscine N-oxide hydrobromide) Scopolamine N-oxide hydrobromide (Hyoscine N-oxide hydrobromide) Chemical Structure
  98. GC30822 Solifenacin (YM905) Solifenacin (YM905) (YM905 free base) is a novel muscarinic receptor antagonist with pKis of 7.6, 6.9 and 8.0 for M1, M2 and M3 receptors, respectively. Solifenacin (YM905) Chemical Structure
  99. GC10508 Solifenacin hydrochloride muscarinic receptor antagonist Solifenacin hydrochloride Chemical Structure
  100. GC17182 Solifenacin succinate Muscarinic receptor antagonist Solifenacin succinate Chemical Structure
  101. GC31086 TAK-071 TAK-071 is a novel, potent and highly selective muscarinic acetylcholine receptor 1 (M1R) positive allosteric modulator. TAK-071 Chemical Structure

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