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홈 >> Signaling Pathways >> Membrane Transporter/Ion Channel

Membrane Transporter/Ion Channel

Products for  Membrane Transporter/Ion Channel

  1. Cat.No. 상품명 정보
  2. GC61446 (Rac)-Lanicemine (Rac)-Lanicemine((Rac)-AZD6765)은 Lanicemine의 라세메이트입니다. (Rac)-Lanicemine Chemical Structure
  3. GC61873 (Rac)-MEM 1003 (Rac)-MEM 1003은 MEM 1003의 라세미체입니다. (Rac)-MEM 1003 Chemical Structure
  4. GC60413 (Rac)-NMDAR antagonist 1 (Rac)-NMDAR 길항제 1은 NMDAR 길항제 1의 라세미체입니다. (Rac)-NMDAR antagonist 1 Chemical Structure
  5. GC73075 (rel)-ML-SI3

    trans-ML-SI3

     (rel)-ML-SI3는 ML-SI3의 활성 성분 중 하나입니다 또 다른 성분은 TRPML의 세 가지 동소 형태를 표적으로 하는 cis-ML-SI3입니다. (rel)-ML-SI3 Chemical Structure
  6. GC12488 (RS)-(Tetrazol-5-yl)glycine

    Tet-Glycine, LY285265, DL-(Tetrazol-5-yl)glycine

     (RS)-(테트라졸-5-일)글리신(D,L-(테트라졸-5-일)글리신)은 매우 강력하고 선택적인 N-메틸-D-아스파테이트(NMDA) 수용체 작용제입니다. (RS)-(Tetrazol-5-yl)glycine Chemical Structure
  7. GC13631 (RS)-AMPA (RS)-AMPA((±)-AMPA)는 글루타메이트 유사체이며 강력하고 선택적인 흥분성 신경전달물질 L-글루타민산 작용제입니다. (RS)-AMPA Chemical Structure
  8. GC13032 (RS)-AMPA hydrobromide AMPAR agonist (RS)-AMPA hydrobromide Chemical Structure
  9. GC62746 (RS)-AMPA monohydrate

    (±)-AMPA monohydrate

     (RS)-AMPA((±)-AMPA) 일수화물은 글루타메이트 유사체이며 강력하고 선택적인 흥분성 신경전달물질 L-글루타민산 작용제입니다. (RS)-AMPA monohydrate Chemical Structure
  10. GC10476 (RS)-CPP NMDA antagonist (RS)-CPP Chemical Structure
  11. GC11889 (S)-(-)-5-Fluorowillardiine (S)-(-)-5-Fluorowillardiine은 강력하고 특정한 AMPAR 작용제입니다. (S)-(-)-5-Fluorowillardiine Chemical Structure
  12. GC34998 (S)-(-)-5-Fluorowillardiine hydrochloride

    (5S)-Fluorowillardiine hydrochloride; (S)-5-Fluorowillardiine hydrochloride

     (S)-(-)-5-Fluorowillardiine 염산염은 강력하고 특정한 AMPAR 작용제입니다. (S)-(-)-5-Fluorowillardiine hydrochloride Chemical Structure
  13. GC15768 (S)-(-)-5-Iodowillardiine hGluR5 kainate receptor agonist (S)-(-)-5-Iodowillardiine Chemical Structure
  14. GC14229 (S)-(-)-Bay K 8644 (S)-(-)-Bay K 8644는 L형 Ca2+ 채널의 작용제입니다. (S)-(-)-Bay K 8644 Chemical Structure
  15. GC63321 (S)-(-)-Felodipine-d5 (S)-(-)-Felodipine-d5 Chemical Structure
  16. GC10370 (S)-(-)-HA-966 (S)-(-)-HA-966((-)-HA 966), γ-Hydroxybutyrate 유사 제제는 NMDA 수용체 길항제로서 약하게 활성입니다. (S)-(-)-HA-966 Chemical Structure
  17. GC64735 (S)-(-)-Levamisole (S)-(-)-Levamisole (Levamisole), 면역 조절 특성을 가진 구충제. (S)-(-)-Levamisole Chemical Structure
  18. GC41557 (S)-3'-amino Blebbistatin

    (-)-3'-amino Blebbistatin, m-amino Blebbistatin, meta-amino Blebbistatin

     (S)-3'-amino Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-amino Blebbistatin Chemical Structure
  19. GC41484 (S)-3'-hydroxy Blebbistatin

    (-)-3'-hydroxy Blebbistatin, meta-hydroxy-Blebbistatin, m-hydroxy-Blebbistatin

     (S)-3'-hydroxy Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-hydroxy Blebbistatin Chemical Structure
  20. GC17213 (S)-AMPA

    L-AMPA

     AMPA의 활성 S-거울상 이성질체인 (S)-AMPA(L-AMPA)는 강력하고 선택적인 AMPA 수용체 작용제입니다. (S)-AMPA Chemical Structure
  21. GC17313 (S)-CPW 399 AMPA agonist,subtype-selective,weakly desensitizing (S)-CPW 399 Chemical Structure
  22. GC41091 (S)-Lansoprazole

    (-)-Lansoprazole

     (S)-Lansoprazole is a proton pump inhibitor that irreversibly inhibits H+/K+-stimulated ATPase pumps in parietal cells (IC50 = 5.2 μM), inhibiting gastric acid secretion and increasing intragastric pH. (S)-Lansoprazole Chemical Structure
  23. GC60418 (S)-Lercanidipine hydrochloride (S)-레르카니디핀 염산염은 레르카니디핀 염산염의 S-거울상 이성질체입니다. (S)-Lercanidipine hydrochloride Chemical Structure
  24. GC73762 (S)-LTGO-33 (S)-LTGO-33 는 전압 게이트 제어 나트륨 채널 NaV1.8의 소분자 억제제입니다. (S)-LTGO-33 Chemical Structure
  25. GC68476 (S)-Nicardipine

    (S)-YC-93 free base

     (S)-Nicardipine Chemical Structure
  26. GC41739 (S)-nitro-Blebbistatin

    S(-)7Desmethyl8nitro Blebbistatin

     (S)-nitro-Blebbistatin is a more stable form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-nitro-Blebbistatin Chemical Structure
  27. GC15464 (S)-SNAP 5114 (S)-SNAP 5114는 hGAT-3 및 rGAT-2에 대해 IC50 값이 각각 5μM 및 21μM인 선택적 GABA 수송 억제제입니다. (S)-SNAP 5114 Chemical Structure
  28. GC60423 (S)-UFR2709 hydrochloride (S)-UFR2709(염산염)는 경쟁력 있는 nAChR 길항제이며 α7 nAChR보다 α4β2 nAChR에 대해 더 높은 친화도를 나타냅니다. (S)-UFR2709 hydrochloride Chemical Structure
  29. GC60425 (S)-Verapamil D7 hydrochloride

    (S)-(-)-Verapamil D7 hydrochloride

     (S)-Verapamil D7 염산염((S)-(-)-Verapamil D7 염산염)은 (S)-Verapamil 염산염으로 표지된 중수소입니다. (S)-Verapamil 염산염(S(-)-Verapamil 염산염)은 MRP1에 의한 류코트리엔 C4(LTC4)와 칼세인 수송을 억제합니다. (S)-Verapamil 염산염은 잠재적으로 내성이 있는 종양 세포를 죽입니다. (S)-Verapamil D7 hydrochloride Chemical Structure
  30. GC60008 (S)-Verapamil hydrochloride (S)-Verapamil 염산염(S(-)-Verapamil 염산염)은 MRP1에 의한 류코트리엔 C4(LTC4)와 칼세인 수송을 억제합니다. (S)-Verapamil 염산염은 잠재적으로 내성이 있는 종양 세포를 죽입니다. (S)-Verapamil hydrochloride Chemical Structure
  31. GC69979 (S)-VQW-765

    (S)-AQW-051

    (S)-VQW-765 ((S)-AQW-051)는 경구용 활성, 선택성 및 효과적인 α7 니코틴 아세틸콜린 수용체(nAChR) 부분 작용제입니다. (S)-VQW-765은 알츠하이머병이나 정신 분열증과 같은 신경 질환 관련 인지 장애에서 잠재적으로 응용될 수 있습니다.

     (S)-VQW-765 Chemical Structure
  32. GC30212 (S)-Willardiine ((-)-Willardiine)

    (S)-윌라디인 ((-)-윌라디인)은 EC50이 44.8 uM 인 AMPA / 카이네이트 수용체의 강력한 작용제입니다.

     (S)-Willardiine ((-)-Willardiine) Chemical Structure
  33. GC35010 (Z)-Capsaicin (Z)-캡사이신은 캡사이신의 시스 이성질체로 경구 활성 TRPV1 작용제로 작용하며 신경병증성 통증 연구에 사용됩니다. (Z)-Capsaicin Chemical Structure
  34. GC12927 (±)-Baclofen γ-아미노부티르산(GABA)의 친유성 유도체인 (±)-바클로펜은 경구 활성, 선택적 대사성 GABAB 수용체(GABABR) 작용제입니다. (±)-Baclofen Chemical Structure
  35. GC18603 (±)-Methoxyverapamil (hydrochloride)

    Gallopamil, NSC 274966

     (±)-베라파밀의 메톡시 유도체인 메톡시베라파밀(염산염)(메톡시베라파밀 염산염)은 페닐알킬아민 칼슘 길항제입니다. (±)-Methoxyverapamil (hydrochloride) Chemical Structure
  36. GC46366 1,2,3,4-Tetrahydro-β-carboline

    Tetrahydronorharman, Tetrahydro-β-carboline, THBC, Tryptoline

     A serotonin reuptake inhibitor and metabolite of tryptamine 1,2,3,4-Tetrahydro-β-carboline Chemical Structure
  37. GC61898 1,2,4-Trihydroxybenzene 1,2,4-Trihydroxybenzene(Hydroxyhydroquinone)은 커피콩 로스팅의 부산물로서 쥐의 흉선 림프구에서 세포 내 Ca2+ 농도를 증가시킵니다. 1,2,4-Trihydroxybenzene Chemical Structure
  38. GC45980 1,3-Dipalmitoyl-2-Octanoyl-rac-glycerol

    1,3-Dipalmitin-2-Octanoin, TG(16:0/8:0/16:0)

     A triacylglycerol 1,3-Dipalmitoyl-2-Octanoyl-rac-glycerol Chemical Structure
  39. GC38726 1,4-Cineole 1,4-Cineole은 광범위하게 분포된 천연 산소 모노테르펜입니다. 1,4-Cineole Chemical Structure
  40. GC49346 1-(3-Chlorophenyl)biguanide (hydrochloride)

    m-Chlorophenylbiguanide hydrochloride, meta-Chlorophenylbiguanide, m-CPBG, meta-CPBG

     A 5-HT3 receptor agonist 1-(3-Chlorophenyl)biguanide (hydrochloride) Chemical Structure
  41. GC41556 1-Aminocyclopropanecarboxylic Acid 1-Aminocyclopropanecarboxylic acid (ACPC) is an intermediate in the synthesis of ethylene, the plant hormone responsible for biological processes ranging from seed germination to organ senescence. 1-Aminocyclopropanecarboxylic Acid Chemical Structure
  42. GC12863 1-BCP

    Piperonylic acid piperidide

     1-BCP(피페로닐산 피페리디드)는 AMPA 수용체 개폐 전류를 조절하는 중추 활성 약물입니다. 1-BCP Chemical Structure
  43. GC41990 1-Decanoyl-rac-glycerol

    MG(10:0/0:0/0:0), 1-Monocaprin, 1-Monodecanoin

     1-Decanoyl-rac-glycerol is a monoacylglycerol that contains decanoic acid at the sn-1 position. 1-Decanoyl-rac-glycerol Chemical Structure
  44. GC16717 1-EBIO

    1Ethylbenzimidazolinone

     1-EBIO는 Ca2+ 민감한 K+ 채널의 활성제입니다. 1-EBIO Chemical Structure
  45. GC39470 1-Octanol 포화 지방 알코올인 1-옥탄올(옥탄올)은 천연 T 전류에 대해 IC50이 4μM인 T형 칼슘 채널(T 채널) 억제제입니다. 1-Octanol Chemical Structure
  46. GC74657 1-Octanol-d17

    Octanol-d17

     1-Octanol-d17 는 듀테륨 표시 1 - 메탄올입니다. 1-Octanol-d17 Chemical Structure
  47. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine

    10,11-dihydro-10,11-dihydroxy CBZ, CBZ-diol, Dihydroxycarbazepine, Dihydroxycarbamazepine

     A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine Chemical Structure
  48. GC13863 10Panx

    10Panx

     A peptide inhibitor of PANX1 10Panx Chemical Structure
  49. GC46047 14-Anhydrodigitoxigenin A cardenolide 14-Anhydrodigitoxigenin Chemical Structure
  50. GC40452 15(S)-HETE MaxSpec® Standard 15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE MaxSpec® Standard Chemical Structure
  51. GC40453 16(R)-HETE

    16(R)-Hydroxyeicosatetraenoic Acid

    Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites.

     16(R)-HETE Chemical Structure
  52. GC40454 16(S)-HETE

    16(S)-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 16(S)-HETE Chemical Structure
  53. GC40455 17(R)-HETE

    17(R)-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 17(R)-HETE Chemical Structure
  54. GC40456 17(S)-HETE

    17(S)-Hydroxyeicosatetraenoic Acid

     Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 17(S)-HETE Chemical Structure
  55. GC17223 17-PA 17-PA는 신경 스테로이드 강화 및 GABAA 수용체의 직접 게이팅의 선택적 길항제입니다. 17-PA Chemical Structure
  56. GC46464 17R(18S)-EpETE

    17R,18S-EEQ, 17R,18S-epoxy Eicosatetraenoic Acid

     An EPA metabolite and activator of BKCa channels 17R(18S)-EpETE Chemical Structure
  57. GC90815 2',3'-cyclic NADP+ (sodium salt)

    CNP의 기질

     2',3'-cyclic NADP+ (sodium salt) Chemical Structure
  58. GC70652 2'MeO6MF 2'MeO6MF 는 알파 2 베타 1 감마 2L 및 알파 1을 함유 한 모든 GABAA 수용체의 뇌 침투 양성 변조 조절제입니다. 2'MeO6MF Chemical Structure
  59. GC60455 2,2,2-Trichloroethanol Chloral hydrate의 활성 형태인 2,2,2-Trichloroethanol은 비고전적인 K2P 채널 TREK-1(KCNK2) 및 TRAAK(KCNK4)에 대한 작용제입니다. 2,2,2-Trichloroethanol Chemical Structure
  60. GC12469 2,3-Butanedione-2-monoxime

    BDM|Diacetyl Monoxime|NSC 660|NSC 116103

     미오신 ATPase 억제제인 2,3-Butanedione-2-monoxime(Diacetyl monoxime)은 골격 및 심장 근육 수축 억제제입니다. 2,3-Butanedione-2-monoxime Chemical Structure
  61. GC17562 2-APB

    2-Aminoethoxydiphenyl borate, 2-APB, NSC 17107

     2-APB는 비특이성 칼슘 채널 항체로 세포 사멸, 근육 수축, 신경 전달 등 칼슘 신호 전달 연구에서 널리 사용된다. 2-APB Chemical Structure
  62. GC49718 2-Chloroadenosine 5-triphosphate (sodium salt)

    2-chloro ATP

     An adenine nucleotide and ATP analog 2-Chloroadenosine 5-triphosphate (sodium salt) Chemical Structure
  63. GC11267 2-Hydroxysaclofen 2-하이드록시사클로펜은 강력한 γ-아미노-부티르산-B(GABAB) 수용체 길항제입니다. 2-Hydroxysaclofen Chemical Structure
  64. GC15416 2-Methylthioadenosine triphosphate tetrasodium salt 2-Methylthioadenosine triphosphate tetrasodium salt는 비특이적 P2 수용체 작용제입니다. 2-Methylthioadenosine triphosphate tetrasodium salt Chemical Structure
  65. GC40377 20-HEPE 20-HEPE is a metabolite of eicosapentaenoic acid that is formed via ω-oxidation of EPA by cytochrome P450 (CYP) ω-oxidases, including human CYP4F3B. 20-HEPE Chemical Structure
  66. GC35075 20-HETE

    20-hydroxy Arachidonic Acid, 20-Hydroxyeicosatetraenoic Acid

    MaxSpec® 정체성, 순도, 안정성 및 농도 사양을 충족시키는 양적 분석 표준

     20-HETE Chemical Structure
  67. GC33673 24-Hydroxycholesterol 24-하이드록시콜레스테롤은 N-메틸-d-아스파테이트(NMDA) 수용체R의 양성 알로스테릭 조절제이자 전사 인자 LXR의 강력한 활성화제 역할을 하는 천연 스테롤입니다. 24-Hydroxycholesterol Chemical Structure
  68. GC48395 3,3',5-Triiodo-L-thyronine (sodium salt hydrate)

    Liothyronine, T3, L3,3',5Triiodothyronine

     3,3',5-트리오도-L-티로닌(나트륨염 수화물)은 갑상선 호르몬의 활성 형태입니다. 3,3',5-Triiodo-L-thyronine (sodium salt hydrate) Chemical Structure
  69. GC33703 3,4,5-Trimethoxycinnamic acid 3,4,5-Trimethoxycinnamic acid는 Polygala tenuifoliaWILLD의 뿌리에서 분리된 페닐프로파노이드로 항스트레스 효과가 있어 동물의 수면 시간을 연장시킵니다. 3,4,5-Trimethoxycinnamic acid Chemical Structure
  70. GC11757 3-Bromocytisine

    3-Br-cytisine

     3-브로모시티신(3-Br-시티신)은 강력한 nACh 수용체 작용제이며 IC50은 hα4β4, hα4β2 및 hα7-nACh에 대해 각각 0.28, 0.30 및 31.6 nM입니다. 3-Bromocytisine Chemical Structure
  71. GC35108 3-Deoxyaconitine 3-Deoxyaconitine a diterpenoid alkaloid는 나트륨 채널 활성화제입니다. 3-Deoxyaconitine Chemical Structure
  72. GC12506 3-Methyl-GABA 3-Methyl-GABA는 강력한 GABA 아미노전이효소 활성화제입니다. 3-Methyl-GABA Chemical Structure
  73. GC70850 4′-Demethylnobiletin 4′-Demethylnobiletin is a bioactive metabolite that activates the PKA/ERK/CREB signaling pathway, enhances CRE-mediated transcription in hippocampal neurons, and reverses memory impairment associated with NMDA receptor antagonism by stimulating ERK signaling. 4′-Demethylnobiletin Chemical Structure
  74. GC42475 4α-Phorbol 12,13-didecanoate

    4α-PDD, 4α-Phorbol 12,13-dicaprinate

     4α-Phorbol 12,13-didecanoate is a negative control for phorbol esters, phorbol 12-myristate 13-acetate and phorbol 12,13-didecanoate (PDD). 4α-Phorbol 12,13-didecanoate Chemical Structure
  75. GC49252 4’-hydroxy Trazodone A metabolite of trazodone 4’-hydroxy Trazodone Chemical Structure
  76. GC17675 4,4-Pentamethylenepiperidine hydrochloride M2 proton channel blocker 4,4-Pentamethylenepiperidine hydrochloride Chemical Structure
  77. GC42327 4,9-Anhydrotetrodotoxin

    4,9-anhydro-TTX

    4,9-Anhydrotetrodotoxin (4,9-anhydro-TTX) is a derivative of TTX that selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels (IC50 = 7.8 nM in Xenopus oocytes).

     4,9-Anhydrotetrodotoxin Chemical Structure
  78. GC68080 4-(Phenyldiazenyl)benzoic acid 4-(Phenyldiazenyl)benzoic acid Chemical Structure
  79. GC33504 4-Acetamidobutanoic acid (N-acetyl GABA)

    4-Acetamidobutanoic Acid, N-acetyl-4-Aminobutanoic Acid, N-acetyl-γ-Aminobutyric Acid, NSC 27423

     GABA의 주요 대사산물인 4-아세트아미도부탄산(N-아세틸 GABA)(N-아세틸 GABA)은 항산화 및 항균 활성을 나타냅니다. 4-Acetamidobutanoic acid (N-acetyl GABA) Chemical Structure
  80. GC17469 4-Aminopyridine

    4-AP, BRL 34915, Dalfampridine, Fampridine, NSC 15041

     potassium channel-blocking agent 4-Aminopyridine Chemical Structure
  81. GC42346 4-bromo A23187

    4-Bromocalcimycin

     4-Bromo A23187은 고선택성 칼슘 이온 전달 물질 A-23187의 할로겐화 유사체입니다. 4-bromo A23187 Chemical Structure
  82. GC49575 4-hydroxy Omeprazole sulfide

    4-hydroxy OMEP sulfide, 4-hydroxy OMP sulfide, 4-hydroxy OMZ sulfide

     A metabolite of omeprazole 4-hydroxy Omeprazole sulfide Chemical Structure
  83. GC42414 4-hydroxy Tolbutamide 4-하이드록시 톨부타미드(Hydroxytolbutamide)는 톨부타미드의 대사 산물입니다. 4-hydroxy Tolbutamide Chemical Structure
  84. GA20418 4-Hydroxy-hippuric acid

    p-Hydroxyhippuric Acid; para-Hydroxyhippuric Acid

     Polyphenol metabolite. 4-Hydroxy-hippuric acid Chemical Structure
  85. GC18631 4BP-TQS 4BP-TQS는 α7 nAChR의 강력한 알로스테릭 작용제입니다. 4BP-TQS Chemical Structure
  86. GC16801 5'-Iodoresiniferatoxin TRPV1 (VR1) receptor antagonist 5'-Iodoresiniferatoxin Chemical Structure
  87. GC48843 5α-Androst-16-en-3α-ol

    Androstenol, E 281, NSC 71076

     A pheromone with diverse biological activities 5α-Androst-16-en-3α-ol Chemical Structure
  88. GC49326 5β-Dihydroprogesterone

    5β-DHP, NSC 82868, 5β-Pregnanedione

     A progesterone receptor agonist and metabolite of progesterone 5β-Dihydroprogesterone Chemical Structure
  89. GC16799 5,7-Dichlorokynurenic acid

    5,7-DCKA, DCKA

     5,7-디클로로키누렌산(5,7-DCKA)은 65nM의 KB를 갖는 NMDA 수용체의 글리신 부위에 대한 선택적 경쟁적 길항제입니다. 5,7-Dichlorokynurenic acid Chemical Structure
  90. GC14598 5,7-Dichlorokynurenic acid sodium salt NMDA receptor antagonist 5,7-Dichlorokynurenic acid sodium salt Chemical Structure
  91. GC10898 5-(N,N-dimethyl)-Amiloride (hydrochloride)

    DMA,L-591,605,MK-685

     NHE1, NHE2, and NHE3 inhibitor 5-(N,N-dimethyl)-Amiloride (hydrochloride) Chemical Structure
  92. GC35147 5-(N,N-Hexamethylene)-amiloride

    HMA

     5-(N,N-Hexamethylene)-amiloride(Hexamethylene amiloride)는 amiloride에서 파생되며 강력한 Na+/H+ 교환기 억제제로, 백혈병에서 세포 내 pH(pHi)를 낮추고 세포자멸사를 유도합니다. 세포. 5-(N,N-Hexamethylene)-amiloride Chemical Structure
  93. GC60026 5-AAM-2-CP 5-AAM-2-CP는 Acetamiprid의 주요 대사 산물입니다. 5-AAM-2-CP Chemical Structure
  94. GC60027 5-AMAM-2-CP 5-AMAM-2-CP는 Acetamiprid의 주요 대사 산물입니다. 5-AMAM-2-CP Chemical Structure
  95. GC13943 5-BDBD 강력하고 선택적인 P2X4 수용체 길항제인 5-BDBD는 0.75μM의 IC50으로 rP2X4R 매개 전류를 억제합니다. 5-BDBD Chemical Structure
  96. GC60029 5-Hydroxydecanoate sodium 5-Hydroxydecanoate sodium은 선택적 ATP에 민감한 K+(KATP) 채널 차단제입니다(~30μM의 IC50). 5-Hydroxydecanoate sodium Chemical Structure
  97. GC60530 5-Hydroxylansoprazole 5-Hydroxylansoprazole(AG1908)은 혈장에서 Lansoprazole의 활성 대사 산물입니다. 5-Hydroxylansoprazole Chemical Structure
  98. GC50179 5J 4 5J 4는 강력한 CRAC 억제제입니다. 5J 4 Chemical Structure
  99. GC18176 5α,6β-Dihydroxycholestanol

    Cholestanetriol, NSC 124751, NSC 18178, 5α,6β-di-OHC

     5α,6β-Dihydroxycholestanol is an oxysterol metabolite of cholesterol formed from conversion of cholesterol epoxides by 5,6-epoxysterol hydrolase. 5α,6β-Dihydroxycholestanol Chemical Structure
  100. GC10188 6'-Iodoresiniferatoxin TRPV1 (VR1) vanilloid receptor partial agonist 6'-Iodoresiniferatoxin Chemical Structure
  101. GC30943 6,2'-Dihydroxyflavone 6,2'-Dihydroxyflavone은 GABAA 수용체의 새로운 길항제입니다. 6,2'-Dihydroxyflavone Chemical Structure

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