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GPCR/G-Protein

GPCR/G-Protein

GPCR/G-Protein inhibitors are compounds that target G-protein coupled receptors (GPCRs) and associated G-proteins, which play critical roles in transmitting signals from the outside to the inside of cells. These inhibitors are essential for studying the signaling pathways mediated by GPCRs, which are involved in numerous physiological processes, including sensory perception, immune response, and neurotransmission. GPCR inhibitors are also important in drug development, as many therapeutic agents target these receptors. At CymitQuimica, we offer a wide range of high-quality GPCR/G-Protein inhibitors to support your research in pharmacology, cell biology, and related fields.

Subcategories of "GPCR/G-Protein"

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Found 5378 products of "GPCR/G-Protein"

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  • LAS190792

    CAS:
    <p>LAS190792 (AZD8999) is a dual muscarinic antagonist/β2-agonist, pIC50s (M1-M5, β1-β3): 8.9-5.6; used as a bronchodilator.</p>
    Formula:C39H43ClN4O9S2
    Color and Shape:Solid
    Molecular weight:811.36
  • Latanoprost lactone diol

    CAS:
    Latanoprost lactone diol, a key intermediate for synthesizing Latanoprost (a prostaglandin F2α analogue), lowers IOP by activating FP receptors.
    Formula:C18H24O4
    Purity:98%
    Color and Shape:White Or Almost White Crystalline Powder
    Molecular weight:304.38
  • BMS-196085

    CAS:
    <p>BMS-196085 is an effective and selective human β( 3) All agonists of adrenergic receptors, in β( 1) Partial agonist activity was 45%.</p>
    Formula:C24H26F2N2O5S
    Color and Shape:Solid
    Molecular weight:492.54
  • ELA-11(human) TFA


    <p>ELA-11(human) TFA: apelin receptor agonist, K i =14 nM, inhibits cAMP, stimulates β-arrestin, from ELA-32 fragment.</p>
    Formula:C60H91F3N16O15S2
    Color and Shape:Solid
    Molecular weight:1397.58
  • BAY-747

    CAS:
    <p>BAY-747: oral, brain-penetrant sGC stimulator; improves rat memory, cognition, lowers blood pressure, aids Duchenne muscular dystrophy.</p>
    Formula:C22H26F2N4O2
    Color and Shape:Solid
    Molecular weight:416.46
  • 4-Chloromethamphetamine hydrochloride

    CAS:
    <p>4-Chloromethamphetamine hydrochloride is a novel psychoactive substance belonging to the amphetamine class.</p>
    Formula:C10H15Cl2N
    Color and Shape:Solid
    Molecular weight:220.14
  • BMS-604992 dihydrochloride

    CAS:
    <p>BMS-604992 dihydrochloride is a selective GHSR agonist with high affinity (Ki=2.3 nM) and potent activity (EC50=0.4 nM), stimulating rodent appetite.</p>
    Formula:C24H33Cl2N7O5
    Color and Shape:Solid
    Molecular weight:570.47
  • L-796,778 acetate


    <p>L-796,778 acetate is a slective somatostatin receptor agonist with IC50 of 24nM for sst3, for sst1, sst2, sst4 and sst5, IC50 is &gt;1000nM.</p>
    Formula:C31H44N6O9
    Purity:98%
    Color and Shape:Soild
    Molecular weight:644.72
  • PACAP (1-27), human, ovine, rat

    CAS:
    PACAP (1-27) (the N-terminal fragment of PACAP-38) is a novel neuropeptides originally isolated from bovine hypothalamus, also found in humans and rats.
    Formula:C142H224N40O39S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:3147.66
  • Upidosin

    CAS:
    <p>Upidosin (SB-216469), a uroselective α1 blocker: Ki α1a=0.34 nM, α1b=3.9 nM, α1d=1.5 nM, α2=33.3 nM.</p>
    Formula:C31H33N3O4
    Purity:99.66%
    Color and Shape:Solid
    Molecular weight:511.61
  • TT-OAD2 free base

    CAS:
    <p>TT-OAD2 free base, a non-peptide GLP-1 receptor agonist, can treat diabetes; has an EC50 of 5 nM.</p>
    Formula:C50H47Cl2N3O6
    Purity:98%
    Color and Shape:Solid
    Molecular weight:856.83
  • NPC 567

    CAS:
    <p>NPC 567 is an antagonist of the bradykinin receptor.</p>
    Formula:C60H87N19O13
    Purity:98%
    Color and Shape:Solid
    Molecular weight:1282.48
  • Meluadrine tartrate

    CAS:
    <p>Meluadrine tartrate is an endogenous metabolite.</p>
    Formula:C16H24ClNO8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:393.82
  • A3AR modulator 1


    <p>MRS8054 is an oral A3 adenosine receptor positive allosteric modulator, enhancing Cl-IB-MECA-induced activity.</p>
    Formula:C23H25IN4
    Color and Shape:Solid
    Molecular weight:484.38
  • Mosliciguat

    CAS:
    <p>Mosliciguat is a guanylate cyclase activator.</p>
    Formula:C41H36ClF3N2O5
    Color and Shape:Solid
    Molecular weight:729.19
  • SRA880 malonate

    CAS:
    <p>SRA880: non-peptide sst(1) antagonist, low affinity for other sst receptors, binds dopamine D4, boosts SRIF, antidepressant-like effects.</p>
    Formula:C29H36N4O8
    Purity:98%
    Color and Shape:Solid
    Molecular weight:568.62
  • SR-140603

    CAS:
    <p>SR-140603, the less potent enantiomer of SR 140333, is used as the negative control.</p>
    Formula:C37H45Cl3N2O2
    Purity:98%
    Color and Shape:Solid
    Molecular weight:656.12
  • palm11-PrRP31


    <p>Palm11-PrRP31 is a lipid-modified analog of the endogenous appetite-suppressing neuropeptide (PrRP). It functions as a potent dual agonist for GPR10 (EC50 = 39 pM) and NPFF-R2. By mimicking the natural activity of PrRP, palm11-PrRP31 binds to these receptors to reduce food intake. It has potential applications as an anti-obesity agent and is useful in studying neuropeptide and receptor interactions.</p>
    Formula:C181H289N55O46S
    Molecular weight:4001.16865
  • SYD5115


    <p>SYD5115 is an orally active TSH-R antagonist.</p>
    Formula:C22H32F2N4O3
    Molecular weight:438.24425
  • Dehydro Aripiprazole (hydrochloride)

    CAS:
    <p>Dehydro aripiprazole, an active atypical antipsychotic metabolite of aripiprazole, is formed by CYP3A4 and CYP2D6.</p>
    Formula:C23H26Cl3N3O2
    Color and Shape:Solid
    Molecular weight:482.83