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Home >> Signaling Pathways >> Other Signal Transduction

Other Signal Transduction

Signal Transduction

Cellular responses are triggered by proteins, drugs, or pathogens binding to specific receptors. Receptor mediated signaling is a cascade of enzymatic reactions that amplifies the signal. The agonists and antagonists modulating receptor functionality are essential tools for research and medical practice. read more

Targets for  Other Signal Transduction

Products for  Other Signal Transduction

  1. Cat.No. Product Name Information
  2. GC49890 β-Glycerophosphate-d5 (sodium salt hydrate)

    Glycerol 2-Phosphate-d5

     An internal standard for the quantification of β-glycerophosphate β-Glycerophosphate-d5 (sodium salt hydrate) Chemical Structure
  3. GC45304 1,3-Dipalmitoyl-rac-glycerol

    DG(16:0/0:0/16:0), 1,3-Dipalmitin

       1,3-Dipalmitoyl-rac-glycerol Chemical Structure
  4. GC13863 10Panx

    10Panx

     A peptide inhibitor of PANX1 10Panx Chemical Structure
  5. GC49912 13C20,15N10-Cyclic di-GMP (sodium salt)

    13C20,15N10-c-di-GMP, 13C20,15N10-Cyclic diguanylate, 13C20,15N10-3’,5’-Cyclic diguanylic Acid

     An internal standard for the quantification of cyclic di-GMP 13C20,15N10-Cyclic di-GMP (sodium salt) Chemical Structure
  6. GC52141 2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide 2-Chloro-N-methyl-N-(4-nitrophenyl)acetamide Chemical Structure
  7. GC52129 3-Amino-5-hydroxybenzoic Acid

    AHBA

     3-Amino-5-hydroxybenzoic Acid Chemical Structure
  8. GC49494 4-Aminobenzylphosphonic Acid

    4-ABPA, NSC 12117

     An alkaline phosphatase inhibitor 4-Aminobenzylphosphonic Acid Chemical Structure
  9. GP10121 Ac-Endothelin-1 (16-21), human

    Ac-His-Leu-Asp-Ile-Ile-Trp-OH

    Ac-Endothelin-1 (16-21), human Chemical Structure
  10. GP10059 Acetyl Angiotensinogen (1-14), porcine

    Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser-OH

    Acetyl Angiotensinogen (1-14), porcine Chemical Structure
  11. GC50003 AG 490 EGFR-kinase inhibitor. Also JAK2, JAK3 inhibitor AG 490 Chemical Structure
  12. GP10076 Agouti-related Protein (AGRP) (25-82), human

    H2N-Leu-Ala-Pro-Met-Glu-Gly-Ile-Arg-Arg-Pro-Asp-Gln-Ala-Leu-Leu-Pro-Glu-Leu-Pro-Gly-Leu-Gly-Leu-Arg-Ala-Pro-Leu-Lys-Lys-Thr-Thr-Ala-Glu-Gln-Ala-Glu-Glu-Asp-Leu-Leu-Gln-Glu-Ala-Gln-Ala-Leu-Ala-Glu-Val-Leu-Asp-Leu-Gln-Asp-Arg-Glu-Pro-Arg-OH

    Agouti-related Protein (AGRP) (25-82), human Chemical Structure
  13. GC49110 AICA Ribonucleotide

    AICA-Ribotide, AICA-Riboside-5'-phosphate, 5-Aminoimidazole-4-Carboxamide Ribonucelotide, NSC 283955, NSC 292227

     An AMPK activator AICA Ribonucleotide Chemical Structure
  14. GC52361 AMARA Peptide (trifluoroacetate salt)

    AMARAASAAALARRR-OH, H-Ala-Met-Ala-Arg-Ala-Ala-Ser-Ala-Ala-Ala-Leu-Ala-Arg-Arg-Arg-OH

     A peptide substrate for AMPK AMARA Peptide (trifluoroacetate salt) Chemical Structure
  15. GC91790 AMG PERK 44 (hydrochloride) AMG PERK 44 is a protein kinase R-like ER kinase (PERK) inhibitor (IC50 = 6 nM). AMG PERK 44 (hydrochloride) Chemical Structure
  16. GP10077 Angiotensin (1-7)

    Asp-Arg-Val-Tyr-Ile-His-Pro

    Ang-(1-7) (H - Asp - Arg - Val - Tyr - Ile - His - Pro - OH) is an endogenous peptide fragment that can be produced from Ang I or Ang II via endo- or carboxy-peptidases respectively[1].

     Angiotensin (1-7) Chemical Structure
  17. GP10074 Angiotensin 1/2 (1-5)

    H2N-Asp-Arg-Val-Tyr-Ile-OH

    Angiotensin 1/2 (1-5) Chemical Structure
  18. GP10067 Angiotensin 1/2 (1-6)

    H2N-Asp-Arg-Val-Tyr-Ile-His-OH

    Angiotensin 1/2 (1-6) Chemical Structure
  19. GP10144 Angiotensin 1/2 (1-7) amide

    H2N-Asp-Arg-Val-Tyr-Ile-His-Pro-amide

    Angiotensin 1/2 (1-7) amide Chemical Structure
  20. GP10012 Angiotensin 1/2 (1-8) amide

    H2N-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-amide

    Vasoconstrictor

     Angiotensin 1/2 (1-8) amide Chemical Structure
  21. GP10025 Angiotensin 1/2 (1-9) Angiotensin 1/2 (1-9) Chemical Structure
  22. GP10045 Angiotensin 1/2 (2-7)

    H2N-Arg-Val-Tyr-Ile-His-Pro-OH

    Vasoconstrictor

     Angiotensin 1/2 (2-7) Chemical Structure
  23. GP10079 Angiotensin 1/2 (5-7)

    H2N-Ile-His-Pro-OH

    Angiotensin 1/2 (5-7) Chemical Structure
  24. GP10120 Angiotensin 1/2 + A (2 - 8)

    H2N-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe-OH

    Vasoconstrictor Angiotensin 1/2 + A (2 - 8) Chemical Structure
  25. GP10087 Angiotensin I (human, mouse, rat) Angiotensin I (human, mouse, rat) Chemical Structure
  26. GP10023 Angiotensin II Angiotensin II is a vasoconstrictor and the main bioactive peptide of the renin/Angiotensin system. Angiotensin II Chemical Structure
  27. GP10110 Angiotensin III (human, mouse) An agonist at AT1 and AT2 receptors Angiotensin III (human, mouse) Chemical Structure
  28. GP10137 ANP (1-11), rat

    H2N-Ser-Leu-Arg-Arg-Ser-Ser-Cys-Phe-Gly-Gly-Arg-OH

    ANP (1-11), rat Chemical Structure
  29. GC91040 AP-1

    A PROTAC that drives ALK degradation

     AP-1 Chemical Structure
  30. GP10061 Atrial Natriuretic Factor (1-29), chicken

    H2N-Met-Met-Arg-Asp-Ser-Gly-Cys-Phe-Gly-Arg-Arg-Ile-Asp-Arg-Ile-Gly-Ser-Leu-Ser-Gly-Met-Gly-Cys-Asn-Gly-Ser-Arg-Lys-Asn-OH

    Atrial Natriuretic Factor (1-29), chicken, (C130H223N51O41S5), a peptide with the sequence H2N-SPKMVQGSGCFGRKMDRISSSSGLGCKVLRRH-OH, MW= 3316.8. Atrial Natriuretic Factor (1-29), chicken Chemical Structure
  31. GC91849 Autocamtide-2-related Inhibitory Peptide (trifluoroacetate salt) Autocamtide-2-related inhibitory peptide is a calmodulin-dependent protein kinase II (CaMKII) inhibitor (IC50 = 40 nM) that was designed based on the sequence around the autophosphorylation site (Thr286/Thr287) in the autoinhibitory domain of the protein kinase. Autocamtide-2-related Inhibitory Peptide (trifluoroacetate salt) Chemical Structure
  32. GC49403 Benzarone

    L 2197, NSC 82134

     An active metabolite of benzbromarone Benzarone Chemical Structure
  33. GC49300 BIM-46187 (hydrochloride) An inhibitor of heterotrimeric G-protein signaling BIM-46187 (hydrochloride) Chemical Structure
  34. GC19508 BLU-782

    Activin Receptor-like Kinase 2 Inhibitor 1, ALK2-IN-1, Fidrisertib

     BLU-782 is an oral precision therapy specifically designed to selectively target mutant ALK2. BLU-782 Chemical Structure
  35. GC91140 BMS 502

    An inhibitor of DGK-α, DGK-ζ, and DGK-ι

     BMS 502 Chemical Structure
  36. GP10071 BNP (1-32), human BNP (1-32), human Chemical Structure
  37. GC49079 C82 An Mtb CdnP inhibitor C82 Chemical Structure
  38. GC49332 Calcineurin Substrate (trifluoroacetate salt)

    H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH, H-DLDVPIPGRFDRRVSVAAE-OH

     A synthetic peptide substrate Calcineurin Substrate (trifluoroacetate salt) Chemical Structure
  39. GC49433 Capsiate A capsaicin analog with diverse biological activities Capsiate Chemical Structure
  40. GC48992 CGP 77675 (hydrate) An inhibitor of Src family kinases CGP 77675 (hydrate) Chemical Structure
  41. GC49392 CHIR98024

    CT 98024

     A GSK3 inhibitor CHIR98024 Chemical Structure
  42. GC49334 Chroman 1 (hydrochloride hydrate)

    (S)-Chroman 1

     A ROCK2 inhibitor Chroman 1 (hydrochloride hydrate) Chemical Structure
  43. GC49556 Cl-Necrostatin-1

    7-Cl-Nec-1, 7-Cl-Necrostatin-1, Nec-1f

     A RIPK1 inhibitor Cl-Necrostatin-1 Chemical Structure
  44. GP10134 coagulation factor II (thrombin) B chain fragment [Homo sapiens]

    H2N-Lys-Pro-Val-Ala-Phe-Ser-Asp-Tyr-Ile-His-Pro-Val-Cys-Leu-Pro-Asp-Arg-OH

    coagulation factor II (thrombin) B chain fragment [Homo sapiens] Chemical Structure
  45. GP10010 COG 133

    Leu-Arg-Val-Arg-Leu-Ala-Ser-His-Leu-Arg-Lys-Leu-Arg-Lys-Arg-Leu-Leu

    COG 133 Chemical Structure
  46. GC43304 Compound 43 TAO Kinase Inhibitor Compound 43 TAO kinase inhibitor is an ATP-competitive inhibitor of the thousand-and-one amino acid kinases TAOK1 and TAOK2 (IC50s = 11 and 15 nM, respectively). Compound 43 TAO Kinase Inhibitor Chemical Structure
  47. GC43326 CRT0066101 (hydrochloride) Protein kinase D (PKD) is a serine/threonine protein kinase that is activated by diacylglycerol, commonly downstream of PKC signaling. CRT0066101 (hydrochloride) Chemical Structure
  48. GC43506 D-myo-Inositol-1,2,3,5,6-pentaphosphate (sodium salt)

    Ins(1,2,3,5,6)-P5, 1,2,3,5,6-IP5

     D-myo-inositol-1,2,3,5,6-pentaphosphate (Ins(1,2,3,5,6)-P5) (sodium salt) is produced from Ins(1,2,3,4,5,6)P6 via a minor enzymatic phytate degradation pathway by K. D-myo-Inositol-1,2,3,5,6-pentaphosphate (sodium salt) Chemical Structure
  49. GC43507 D-myo-Inositol-1,2,3,5-tetraphosphate (sodium salt)

    Ins(1,2,3,5)P4 (sodium salt), 1,2,3,5IP4 (sodium salt)

     D-myo-Inositol-1,2,3,5-tetraphosphate (Ins(1,2,3,5)P4) is one of the many inositol phosphate isomers that could act as small, soluble second messengers in the transmission of cellular signals. D-myo-Inositol-1,2,3,5-tetraphosphate (sodium salt) Chemical Structure
  50. GC43509 D-myo-Inositol-1,2,4,5,6-pentaphosphate (sodium salt)

    Ins(1,2,4,5,6)P5 (sodium salt), 1,2,4,5,6IP5 (sodium salt)

     D-myo-Inositol-1,2,4,5,6-pentaphosphate (sodium salt) (Ins(1,2,4,5,6)P5 (sodium salt)) is one of several different inositol oligophosphate isomers implicated in signal transduction. D-myo-Inositol-1,2,4,5,6-pentaphosphate (sodium salt) Chemical Structure
  51. GC43510 D-myo-Inositol-1,2,4,5-tetraphosphate (sodium salt)

    Ins(1,2,4,5)P4, 1,2,4,5IP4

     Ins(1,2,4,5)P4 is one of the many inositol phosphate (InsP) isomers that act as small, soluble second messengers in the transmission of cellular signals.. D-myo-Inositol-1,2,4,5-tetraphosphate (sodium salt) Chemical Structure
  52. GC43512 D-myo-Inositol-1,2,6-triphosphate (sodium salt)

    Ins(1,2,6)P3, 1,2,6IP3

     D-myo-Inositol-1,2,6-phosphate (Ins(1,2,6)-P3) is a member of the inositol phosphate (InsP) family of second messengers that play a critical role in the transmission of cellular signals. D-myo-Inositol-1,2,6-triphosphate (sodium salt) Chemical Structure
  53. GC43515 D-myo-Inositol-1,3,4,5,6-pentaphosphate (sodium salt)

    Ins(1,3,4,5,6)P5, 1,3,4,5,6IP5

     The phosphatidylinositol 3-kinase (PI3K)/Akt signal transduction pathway plays critical roles in cell growth and proliferation making it an attractive target for anticancer agents. D-myo-Inositol-1,3,4,5,6-pentaphosphate (sodium salt) Chemical Structure
  54. GC43518 D-myo-Inositol-1,3,4-triphosphate (sodium salt)

    Ins(1,3,4)P3 (sodium salt), 1,3,4IP3 (sodium salt)

     The inositol phosphates play a critical role as small, soluble second messengers in transmission of cellular signals. D-myo-Inositol-1,3,4-triphosphate (sodium salt) Chemical Structure
  55. GC43519 D-myo-Inositol-1,3,5-triphosphate (sodium salt)

    Ins(1,3,5)P3 (sodium salt), 1,3,5IP3 (sodium salt)

     D-myo-Inositol-1,3,5-phosphate (Ins(1,3,5)P3) is a member of the inositol phosphate (InsP) family of second messengers that play a critical role in the transmission of cellular signals. D-myo-Inositol-1,3,5-triphosphate (sodium salt) Chemical Structure
  56. GC43525 D-myo-Inositol-1,4-diphosphate (sodium salt)

    Ins(1,4)P2 (sodium salt), 1,4IP2 (sodium salt)

     D-myo-Inositol-1,4-phosphate (Ins(1,4)P2) is a member of the inositol phosphate (InsP) molecular family that play critical roles as small, soluble second messengers in the transmission of cellular signals. D-myo-Inositol-1,4-diphosphate (sodium salt) Chemical Structure
  57. GC43527 D-myo-Inositol-1,5-diphosphate (sodium salt)

    Ins(1,5)P2, 1,5IP2

     D-myo-Inositol-1,5-phosphate (Ins(1,5)P) is a member of the inositol phosphate (InsP) molecular family that play critical roles as small, soluble second messengers in the transmission of cellular signals. D-myo-Inositol-1,5-diphosphate (sodium salt) Chemical Structure
  58. GC43528 D-myo-Inositol-1-phosphate (cyclohexyl ammonium salt)

    Ins(1)P1 (cyclohexyl ammonium salt), 1IP1 (cyclohexyl ammonium salt)

     D-myo-Inositol-1-phosphate (Ins(1)P1) is a member of the inositol phosphate molecular family of second messengers that play critical roles in intracellular signaling. D-myo-Inositol-1-phosphate (cyclohexyl ammonium salt) Chemical Structure
  59. GC43529 D-myo-Inositol-1-phosphate (sodium salt)

    Ins(1)P1 (sodium salt), 1IP1 (sodium salt)

     D-myo-Inositol-1-phosphate (Ins(1)P1) is a member of the inositol phosphate (InsP) molecular family of second messengers that play a critical role in the transmission of cellular signals. D-myo-Inositol-1-phosphate (sodium salt) Chemical Structure
  60. GC43531 D-myo-Inositol-2,3,5,6-tetraphosphate (sodium salt)

    2,3,5,6IP4 (sodium salt), Ins(2,3,5,6)P4 (sodium salt)

     D-myo-inositol-2,3,5,6-tetraphosphate (sodium salt) (Ins(2,3,5,6)-P4 (sodium salt)) is produced from Ins(1,2,3,5,6)P5 via a minor enzymatic phytate degradation pathway by K. D-myo-Inositol-2,3,5,6-tetraphosphate (sodium salt) Chemical Structure
  61. GC43534 D-myo-Inositol-2,4-diphosphate (sodium salt)

    Ins(2,4)P2 (sodium salt), 2,4IP2 (sodium salt)

     The inositol phosphates are a family of mono- to poly-phosphorylated compounds that act as messengers, regulating cellular functions including cell cycling, apoptosis, differentiation, and motility. D-myo-Inositol-2,4-diphosphate (sodium salt) Chemical Structure
  62. GC43535 D-myo-Inositol-2,5,6-triphosphate (sodium salt)

    Ins(2,5,6)P3 (sodium salt), 2,5,6IP3 (sodium salt)

     Ins(2,5,6)P3 (sodium salt) is a member of the inositol phosphate (InsP) family of second messengers that play a critical role in the transmission of cellular signals. D-myo-Inositol-2,5,6-triphosphate (sodium salt) Chemical Structure
  63. GC43537 D-myo-Inositol-3,4,5-triphosphate (sodium salt)

    Ins(3,4,5)P3, 3,4,5IP4

     D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)-P3) is a second messenger produced in cells by phospholipase C (PLC)-mediated hydrolysis of phosphatidyl inositol-4,5-biphosphate. D-myo-Inositol-3,4,5-triphosphate (sodium salt) Chemical Structure
  64. GC43538 D-myo-Inositol-3-phosphate (sodium salt)

    Ins(3)P1 (sodium salt), 3IP1 (sodium salt)

     D-myo-Inositol-3-phosphate (Ins(3)P1) is a member of the inositol phosphate (InsP) molecular family of second messengers that play a critical role in the transmission of cellular signals. D-myo-Inositol-3-phosphate (sodium salt) Chemical Structure
  65. GC43539 D-myo-Inositol-4,5-diphosphate (sodium salt)

    Ins(4,5)P2 (sodium salt), 4,5IP2 (sodium salt)

     D-myo-Inositol-1,4,5-triphosphate (Ins(1,4,5)P3) is a key second messenger produced in cells by PLC-mediated hydrolysis of phosphatidylinositol-4,5-diphosphate. D-myo-Inositol-4,5-diphosphate (sodium salt) Chemical Structure
  66. GC45894 Daunorubicin-13C-d3 A neuropeptide with diverse biological activities Daunorubicin-13C-d3 Chemical Structure
  67. GC41151 Decursinol angelate Decursinol angelate is a pyranocoumarin that has been found in the Korean medicinal herb A. Decursinol angelate Chemical Structure
  68. GC49789 Dihydronarwedine

    (-)-Dihydrogalanthaminone, (-)-Lycoraminone

     An alkaloid and GSK3β inhibitor Dihydronarwedine Chemical Structure
  69. GP10022 Dynamin inhibitory peptide

    Gln-Val-Pro-Ser-Arg-Pro-Asn-Arg-Ala-Pro

    Dynamin inhibitory peptide Chemical Structure
  70. GC13855 Eeyarestatin I Eeyarestatin I, a potent endoplasmic reticulum-associated protein degradation (ERAD) inhibitor, is a potent protein translocation inhibitor. It disturbs endoplasmic reticulum (ER) homeostasis and has anticancer activities resembling that of Bortezomib. Eeyarestatin I inhibits Sec61 translocon. Eeyarestatin I Chemical Structure
  71. GP10030 EGF receptor substrate eps15 acetyl - [Mus musculus]/[Homo sapiens]

    Ac-Gln-Glu-Gln-Glu-Asp-Leu-Glu-Leu-Ala-Ile-Ala-Leu-Ser-Lys-Ser-Glu-Ile-Ser-Glu-Ala-OH

    EGF receptor substrate eps15 (Eps15) has been identified as a 142-kDa substrate of the EGF receptor1. EGF receptor substrate eps15 acetyl - [Mus musculus]/[Homo sapiens] Chemical Structure
  72. GP10108 EGF-R (661-681) T669 Peptide

    H2N-Lys-Arg-Glu-Leu-Val-Glu-Pro-Leu-Thr-Pro-Ser-Gly-Glu-Ala-Pro-Asn-Gln-Ala-Leu-Leu-Arg-OH

    EGF-R (661-681) T669 Peptide Chemical Structure
  73. GC52002 Emavusertib

    CA-4948

     Emavusertib Chemical Structure
  74. GP10065 Endomorphin-1 Endomorphin-1 Chemical Structure
  75. GP10117 Endostatin (84-114)-NH2 (JKC367)

    H2N-Pro-Gly-Ala-Arg-Ile-Phe-Ser-Phe-Asp-Gly-Lys-Asp-Val-Leu-Arg-His-Pro-Thr-Trp-Pro-Gln-Lys-Ser-Val-Trp-His-Gly-Ser-Asp-Pro-Asn-NH2

    Endostatin (84-114)-NH2 (JKC367) Chemical Structure
  76. GP10062 Endothelin-1 (1-15), amide, human

    H2N-Cys-Ser-Cys-Ser-Ser-Leu-Met-Asp-Lys-Glu-Cys-Val-Tyr-Phe-Cys-NH2

    Endothelin-1 (1-15), amide, human Chemical Structure
  77. GC52336 ENPP1 Inhibitor 43 An ENPP1 inhibitor ENPP1 Inhibitor 43 Chemical Structure
  78. GC52277 ENPP3 Inhibitor An ENPP3 inhibitor ENPP3 Inhibitor Chemical Structure
  79. GC52362 ENPP3 Inhibitor 4g An ENPP1 and ENPP3 inhibitor ENPP3 Inhibitor 4g Chemical Structure
  80. GC52322 ENPP3 Inhibitor 4t An ENPP3 inhibitor ENPP3 Inhibitor 4t Chemical Structure
  81. GP10005 Epidermal growth factor receptor (994-1002) acetyl/amide

    Ac-Asp-Ser-Asn-Phe-Tyr-Arg-Ala-Leu-Met-amide

    EGF-family receptor

     Epidermal growth factor receptor (994-1002) acetyl/amide Chemical Structure
  82. GP10095 Epidermal Growth Factor Receptor Peptide (985-996)

    H2N-Asp-Val-Val-Asp-Ala-Asp-Glu-Tyr-Leu-Ile-Pro-Gln-OH

    Epidermal Growth Factor Receptor Peptide (985-996) Chemical Structure
  83. GP10132 erbB-2

    H2N-Lys-Ile-Phe-Gly-Ser-Leu-Ala-Phe-Leu-OH

    erbB-2 Chemical Structure
  84. GC49074 Forphenicine A bacterial metabolite and an inhibitor of alkaline phosphatase Forphenicine Chemical Structure
  85. GP10092 G protein coupled receptor [Homo sapiens]

    H2N-Gln-Glu-Ser-His-Asn-Ser-Gly-Asn-Arg-Ser-Asp-Gly-Pro-Gly-Lys-Asn-Thr-Thr-Leu-His-Asn-Glu-Phe-Asp-Thr-OH

    G protein coupled receptor [Homo sapiens], (C110H168N38O45), a peptide with the sequence H2N-QESHNSGNRSDGPGKNTTLHNEFDT-OH, MW= 2742.74. G protein coupled receptor [Homo sapiens] Chemical Structure
  86. GP10107 Gap 26

    Val-Cys-Tyr-Asp-Lys-Ser-Phe-Pro-Ile-Ser-His-Val-Arg

    Gap 26, as a connexin mimetic peptide, which has the SHVR amino acid regions contributing crucially to the docking of connexons to generate gap junctions. Gap 26 Chemical Structure
  87. GP10119 Gap 27

    Ser-Arg-Pro-Thr-Glu-Lys-Thr-Ile-Phe-Ile-Ile

    A connexin-mimetic peptide

     Gap 27 Chemical Structure
  88. GC25450 GATA4-NKX2-5-IN-1

    3i-1000

    GATA4-NKX2-5-IN-1 (3i-1000) is a small-molecule compound inhibiting GATA4 and NKX2-5 transcriptional synergy with IC50 of 3 uM

     GATA4-NKX2-5-IN-1 Chemical Structure
  89. GP10122 Glucagon (19-29), human

    H2N-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH

    Glucagon (19-29), human Chemical Structure
  90. GP10024 Growth Hormone (1-43), human

    H2N-Phe-Pro-Thr-Ile-Pro-Leu-Ser-Arg-Leu-Phe-Asp-Asn-Ala-Met-Leu-Arg-Ala-His-Arg-Leu-His-Gln-Leu-Ala-Phe-Asp-Thr-Tyr-Gln-Glu-Phe-Glu-Glu-Ala-Tyr-Ile-Pro-Lys-Glu-Gln-Lys-Tyr-Ser-OH

    Human Growth Hormone (1-43) peptide Growth Hormone (1-43), human Chemical Structure
  91. GC49284 GSK-A1

    A PI4KIIIα inhibitor

     GSK-A1 Chemical Structure
  92. GP10004 GTP binding protein 1 fragment [Multiple species]

    H2N-Lys-Val-Ile-Thr-Phe-Ile-Asp-Leu-OH

    Signal transducing molecules GTP binding protein 1 fragment [Multiple species] Chemical Structure
  93. GP10115 GTP-Binding Protein Fragment, G alpha

    H2N-Cys-Gly-Ala-Gly-Glu-Ser-Gly-Lys-Ser-Thr-Ile-Val-Lys-Gln-Met-Lys-OH

    GTP-Binding Protein Fragment, G alpha Chemical Structure
  94. GP10041 Insulin like growth factor II fragment variant

    H2N-Thr-Pro-Thr-Lys-Ser-Glu-Arg-OH

    Insulin like growth factor II fragment variant has a sequence of Thr-Pro-Thr-Lys-Ser-Glu-Arg. Insulin like growth factor II fragment variant Chemical Structure
  95. GP10029 Interleukin II (60-70)

    H2N-Leu-Thr-Phe-Lys-Phe-Tyr-Met-Pro-Lys-Lys-Ala-OH

    Cytokine,regulating WBC

     Interleukin II (60-70) Chemical Structure
  96. GC52328 KYL (trifluoroacetate salt)

    KYL Peptide

     An EphA4 inhibitor KYL (trifluoroacetate salt) Chemical Structure
  97. GC17779 Levetiracetam

    UCBL 059

     Antiepileptic drug Levetiracetam Chemical Structure
  98. GC39256 LP-935509 LP-935509 is an orally active, potent, selective, ATP-competitive and brain-penetrant inhibitor of adaptor protein-2 associated kinase 1 (AAK1) with an IC50 of 3.3 nM and a Ki of 0.9 nM, respectively. LP-935509 Chemical Structure
  99. GC19775 M2N12

    M2N12

     M2N12 Chemical Structure
  100. GP10140 MAP kinase fragment [Multiple species]

    H2N-Lys-Tyr-Ile-His-Ser-Ala-Asn-Val-Leu-OH

    MAP kinase fragment [Multiple species] Chemical Structure
  101. GP10066 Melanocyte stimulating hormone release inhibiting factor

    Pro-Leu-Gly

    Melanocyte stimulating hormone release inhibiting factor Chemical Structure

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