G Protein Coupled Receptors (GPCRs) perceive many extracellular signals and transduce them to heterotrimeric G proteins, which further transduce these signals intracellular to appropriate downstream effectors and thereby play an important role in various signaling pathways. G proteins are specialized proteins with the ability to bind the nucleotides guanosine triphosphate (GTP) and guanosine diphosphate (GDP). In unstimulated cells, the state of G alpha is defined by its interaction with GDP, G beta-gamma, and a GPCR. Upon receptor stimulation by a ligand, G alpha dissociates from the receptor and G beta-gamma, and GTP is exchanged for the bound GDP, which leads to G alpha activation. G alpha then goes on to activate other molecules in the cell. These effects include activating the MAPK and PI3K pathways, as well as inhibition of the Na+/H+ exchanger in the plasma membrane, and the lowering of intracellular Ca2+ levels.

Most human GPCRs can be grouped into five main families named; Glutamate, Rhodopsin, Adhesion, Frizzled/Taste2, and Secretin, forming the GRAFS classification system.

A series of studies showed that aberrant GPCR Signaling including those for GPCR-PCa, PSGR2, CaSR, GPR30, and GPR39 are associated with tumorigenesis or metastasis, thus interfering with these receptors and their downstream targets might provide an opportunity for the development of new strategies for cancer diagnosis, prevention and treatment. At present, modulators of GPCRs form a key area for the pharmaceutical industry, representing approximately 27% of all FDA-approved drugs.

References:
[1] Moreira IS. Biochim Biophys Acta. 2014 Jan;1840(1):16-33.
[2] Tuteja N. Plant Signal Behav. 2009 Oct;4(10):942-7.
[3] Williams C, et al. Methods Mol Biol. 2009;552:39-50.
[4] Schiöth HB, et al. Gen Comp Endocrinol. 2005 May 15;142(1-2):94-101.
[5] Wu J, et al. Cancer Genomics Proteomics. 2012 Jan;9(1):37-50.


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Phenylephrine hydrochloride

(R)-(-)-Phenylephrine hydrochloride is a selective α1-adrenoceptor agonist with pKis of 5.86, 4.87 and 4.70 for α1D, α1B and α1A receptors respectively.

  • CAS Number: 61-76-7
  • MF: C9H14ClNO2
  • MW: 203.666
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 341.1ºC at 760 mmHg
  • Melting Point: 143-145 °C(lit.)
  • Flash Point: 163.4ºC

bromazine

Bromodiphenhydramine (Ambodryl) is a potent antihistamine with antimicrobial property. Bromodiphenhydramine inhibits a large number of Gram negative and Gram positive bacteria. Bromodiphenhydramine can be used for cutaneous allergies research[1][2][3].

  • CAS Number: 118-23-0
  • MF: C17H20BrNO
  • MW: 334.25100
  • Catalog: Bacterial
  • Density: 1.259g/cm3
  • Boiling Point: 397.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 194.1ºC

Nyasol

Nyasol ((-)-Nyasol) is an active compound that has antifungal, antibacterial, antileishmanial, hyaluronidase inhibition activities. Nyasol inhibits LTB4 binding to human neutrophils. Nyasol suppresses neuroinflammatory response through the inhibition of I-κB degradation in LPS (HY-D1056)-stimulated BV-2 microglial cells[1][2].

  • CAS Number: 96895-25-9
  • MF: C17H16O2
  • MW: 252.31
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HEMADO

HEMADO is a potent and selective adenosine A3 receptor agonist with a Ki of 1.1 nM at the human A3 subtype[1].

  • CAS Number: 403842-38-6
  • MF: C17H23N5O4
  • MW: 361.39600
  • Catalog: Adenosine Receptor
  • Density: 1.46g/cm3
  • Boiling Point: 696.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 375.2ºC

Blue FPG-A trisodium

Blue FPG-A trisodium is a selective antagonist of P2X1 receptor and P2Y1 receptor with IC50 values of 35.5 μM and 2.6 μM, respectively. Blue FPG-A trisodium is a structural isomer of the components of Reactive Blue 2 (RB2)[1].

  • CAS Number: 78617-94-4
  • MF: C29H17ClN7Na3O11S3
  • MW: 840.10
  • Catalog: P2Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

mGluR2 modulator 2

mGluR2 modulator 2 (compound 2) is a potent, selective and orally bioavailable mGluR2 positive allosteric modulator with an EC50 value of 0.13 μM. mGluR2 modulator 2 can be used for researching antipsychotic[1].

  • CAS Number: 1004614-86-1
  • MF: C20H22FN3
  • MW: 323.41
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dermorphin

Dermorphin is a natural heptapeptide μ-opioid receptor (MOR) agonist found in amphibian skin.

  • CAS Number: 77614-16-5
  • MF: C40H50N8O10
  • MW: 802.87300
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lorglumide sodium salt

Lorglumide sodium salt (CR-1409 sodium salt) is a potent cholecystokinin (CCK) receptor antagonist[1].

  • CAS Number: 1021868-76-7
  • MF: C22H31Cl2N2NaO4
  • MW: 481.388
  • Catalog: Cholecystokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Decloxizine (dihydrochloride)

Decloxizine dihydrochloride(UCB-1402; NSC289116) is a histamine 1 receptor antagonist.

  • CAS Number: 13073-96-6
  • MF: C21H30Cl2N2O2
  • MW: 413.38100
  • Catalog: Histamine Receptor
  • Density: 1.115g/cm3
  • Boiling Point: 472.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 239.5ºC

RG 14893

RG 14893 is a high affinity, competitive, orally active leukotriene B4 receptor antagonist[1].

  • CAS Number: 141835-49-6
  • MF: C29H27NO4
  • MW: 453.52900
  • Catalog: Leukotriene Receptor
  • Density: 1.231g/cm3
  • Boiling Point: 678.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 364.1ºC

Litorin

Litorin, an amphibian bombesin peptide derivative, is an bombesin receptor agonist. Litorin stimulates the contraction of smooth muscle, stimulates gastrin, gastric acid, and pancreatic secretion, and suppresses the nutriment in vivo[1][2].

  • CAS Number: 55749-97-8
  • MF: C51H68N14O11S
  • MW: 1085.24
  • Catalog: Bombesin Receptor
  • Density: 1.34 g/cm3
  • Boiling Point: 1693.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 977.9ºC

(Leu13)-Motilin (human, porcine) trifluoroacetate salt

[Leu13]-Motilin (KW-5139) is a motilin analogue. [Leu13]-Motilin stimulates gastrointestinal motility in the rabbit. [Leu13]-Motilin causes concentration-dependent contractions of the gastric antrum, duodenum, jejunum, ileum and the descending colon in vitro[1].

  • CAS Number: 59530-69-7
  • MF: C121H190N34O35
  • MW: 2681.01
  • Catalog: Motilin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BECLOMETASONE DIPROPIONATE MONOHYDRATE

Beclometasone dipropionate monohydrate, the prodrug of Beclometasone, is an orally active and potent glucocorticoid recepter agonist. Beclometasone dipropionate monohydrate acts via a glucocorticoid receptor and suppresses inflammation and hyperproliferation. Beclometasone dipropionate monohydrate can be used for asthma [1][2].

  • CAS Number: 77011-63-3
  • MF: C34H51ClO12
  • MW: 687.21500
  • Catalog: Glucocorticoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ST 034307

ST034307 is a potent and selective adenylyl cyclase 1 (AC1) inhibitor, with IC50 of 2.3 μM.

  • CAS Number: 133406-29-8
  • MF: C10H4Cl4O2
  • MW: 297.95000
  • Catalog: Adenylate Cyclase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Decloxizine

Decloxizine(UCB-1402; NSC289116) is a histamine 1 receptor antagonist.

  • CAS Number: 3733-63-9
  • MF: C21H28N2O2
  • MW: 340.459
  • Catalog: Histamine Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 472.4±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 239.5±27.3 °C

Moxonidine

Moxonidine(BDF5895) is a selective agonist at the imidazoline receptor subtype 1, used as antihypertensive agent.Target: I1-RMoxonidine is a centrally acting antihypertensive agent. Mixed Nischarin (I1 imidazoline receptor) and α2-AR (adrenergic) agonist; displays 40-fold higher affinity for I1 receptors versus α2-adrenoceptors. Moxonidine reduced stimulated NE overflow (log EC50: -6.15 +/- 0.14). AGN192403, a selective ligand at I1-R, had no influence on the dose-response curve of moxonidine (log EC50: -6.01 +/- 0.25) [1]. The hypotensive and bradycardic actions of moxonidine but not clonidine are mediated through imidazoline receptors and are dependent on intact noradrenergic pathways within the RVLM. Furthermore, the noradrenergic innervation may be associated with a 42 kDa imidazoline receptor protein [2].

  • CAS Number: 75438-57-2
  • MF: C9H12ClN5O
  • MW: 241.678
  • Catalog: Imidazoline Receptor
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 364.7±52.0 °C at 760 mmHg
  • Melting Point: 40-43 °C(lit.)
  • Flash Point: 174.3±30.7 °C

Dersimelagon

Dersimelagon is a melanocortin receptor agonist.

  • CAS Number: 1835256-48-8
  • MF: C36H45F4N3O5
  • MW: 675.766
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Iodomelatonin

2-Iodomelatonin is a potent agonist of melatonin receptor 1 (MT1) with a Ki value of 28 pM, it is more 5-fold selective for MT1  over MT2[1]. 2-iodomelatonin can be used to identify, characterize and localize melatonin binding sites in the brain and peripheral tissues[1].

  • CAS Number: 93515-00-5
  • MF: C13H15IN2O2
  • MW: 358.17500
  • Catalog: Melatonin Receptor
  • Density: 1.63g/cm3
  • Boiling Point: 574.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 301.3ºC

Methyldopa Sesquihydrate

L-(-)-α-Methyldopa hydrate is an alpha-adrenergic agonist (selective for α2-adrenergic receptors) psychoactive drug used as a sympatholytic or antihypertensive.Target: alpha-adrenergic agonistMethyldopa is an alpha-adrenergic agonist (selective for α2-adrenergic receptors) psychoactive drug used as a sympatholytic or antihypertensive. Its use is now mostly deprecated following the introduction of alternative safer classes of agents. However, it continues to have a role in otherwise difficult to treat hypertension and gestational hypertension (also known as pregnancy-induced hypertension (PIH)).Methyldopa has a dual mechanism of action. It is a competitive inhibitor of the enzyme DOPA decarboxylase, also known as aromatic L-amino acid decarboxylase, which converts L-DOPA into dopamine. Dopamine is a precursor for norepinephrine (noradrenaline) and subsequently epinephrine (adrenaline). This inhibition results in reduced dopaminergic and adrenergic neurotransmission in the peripheral nervous system. This effect may lower blood pressure and cause central nervous system effects such as depression, anxiety, apathy, anhedonia, and parkinsonism. It is converted to α-methylnorepinephrine by dopamine beta-hydroxylase (DBH). α-methylnorepinephrine is an agonist of presynaptic central nervous system α2-adrenergic receptors. Activation of these receptors in the brainstem appears to inhibit sympathetic nervous system output and lower blood pressure. This is also the mechanism of action of clonidine.

  • CAS Number: 41372-08-1
  • MF: C10H13NO4.3/2H2O
  • MW: 238.24
  • Catalog: Adrenergic Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 441.6±45.0 °C at 760 mmHg
  • Melting Point: >300 °C(lit.)
  • Flash Point: 220.9±28.7 °C

Montelukast Dicyclohexylamine Salt

Montelukast (MK0476) dicyclohexylamine is a potent, selective and orally active antagonist of cysteinyl leukotriene receptor 1 (CysLT1). Montelukast dicyclohexylamine can be used for the reseach of asthma and liver injury. Montelukast dicyclohexylamine also has an antioxidant effect in intestinal ischemia-reperfusion injury, and could reduce cardiac damage. Montelukast dicyclohexylamine decreases eosinophil infiltration into the asthmatic airways. Montelukast dicyclohexylamine can also be used for COVID-19 research[1][2][3][4].

  • CAS Number: 577953-88-9
  • MF: C47H59ClN2O3S
  • MW: 767.501
  • Catalog: Leukotriene Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 65-67°C (lit.)
  • Flash Point: N/A

JDTic

JDTic is a highly selective antagonist for the κ-opioid receptor; without affecting the μ- or δ-opioid receptors. IC50 value:Target: κ-opioid receptorJDTic is a 4-phenylpiperidine derivative, distantly structurally related to analgesic drugs such as meperidine and ketobemidone, and more closely to the mu opioid antagonist alvimopan, and is structurally distinct from other kappa antagonists such as norbinaltorphimine. JDTic has a very long duration of action, with effects in animals seen for up to several weeks after administration of a single dose, although its binding to the kappa opioid receptor is not irreversible and its long-acting effects are instead caused by altered activity of c-Jun N-terminal kinases. Animal studies suggest that it may produce antidepressant and anxiolytic effects, as well as having possible application in the treatment of addiction to cocaine and morphine.

  • CAS Number: 361444-66-8
  • MF: C28H39N3O3
  • MW: 465.628
  • Catalog: Opioid Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 701.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 378.3±32.9 °C

Tecadenoson

Tecadenoson (CVT-510) is a selective A1 adenosine receptor agonist.

  • CAS Number: 204512-90-3
  • MF: C14H19N5O5
  • MW: 337.33100
  • Catalog: Adenosine Receptor
  • Density: 1.89g/cm3
  • Boiling Point: 704.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 380.1ºC

Norisoboldine

Norisoboldine is an isoquinoline alkaloid which acts as an AhR agonist, and enhances the function of the adenosine A1 receptor.

  • CAS Number: 23599-69-1
  • MF: C18H19NO4
  • MW: 313.348
  • Catalog: Adenosine Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 553.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 288.3±30.1 °C

MRS1177

MRS1177 is a potent and selective human Adenosine A3 receptor (hA3AR) antagonist, with a Ki of 0.3 nM.

  • CAS Number: 183721-13-3
  • MF: C20H12ClN5O2
  • MW: 389.79
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AH 6809

AH 6809 is an EP and DP receptor antagonist with nearly equal affinity for the cloned human EP1, EP2, EP3-III, and DP1 receptors.IC50 Value: ~3 nM (EC50 for calcium mobilization by PGE2) [1]Target: EP/DP receptorin vitro: AH6809also antagonized the aggregatory effect of U-46619 in whole blood (pA2 = 4.45). However, concentrations of AH6809 up to 300 microM were without effect upon either ADP- or platelet activating factor (Paf)-induced aggregation (pA2 less than 3.5) [2]. Preincubation of control cells in 10(-4) M concentrations of AH6809 inhibited PGE2-induced activation of AC by greater than 80% without significant (P greater than .05) inhibition of basal activity by the antagonist [3].in vivo: Exposure to a selective COX-2 inhibitor (SC58125) or an EP1/EP2 antagonist (AH6809), but not an EP4 antagonist (AH23848B), significantly reduced cell proliferation of esophageal explants in 24 hour-organ culture experiments [4]. Oral administration of the EP1 receptor antagonist, AH6809 (10 mg/kg/day, for 4 days), significantly reduced the systolic blood pressure in db/db, but not in control mice [5].

  • CAS Number: 33458-93-4
  • MF: C17H14O5
  • MW: 298.290
  • Catalog: Prostaglandin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 514.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 192.9±23.6 °C

PB 28 dihydrochloride

PB28 is a cyclohexylpiperazine derivative and a high affinity and selective sigma 2 (σ2) receptor agonist with a Ki of 0.68 nM. PB28 is also a σ1 antagonist with a Ki of 0.38 nM. PB28 is less affinity for other receptors. PB28 inhibits electrically evoked twitch in guinea pig bladder and ileum with EC50 values of 2.62 μM and 3.96 μM, respectively. PB28 can modulate SARS-CoV-2-human protein-protein interaction. PB28 induces caspase-independent apoptosis and has antitumor activity[1][2][3][4][5].

  • CAS Number: 172906-90-0
  • MF: C24H38N2O
  • MW: 443.49300
  • Catalog: SARS-CoV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KRAS G12C inhibitor 49

KRAS G12C inhibitor 49 (Compound 3-2M) is an orally active KRAS G12C inhibitor. KRAS G12C inhibitor 49 shows antitumor activity[1].

  • CAS Number: 2761380-32-7
  • MF: C31H31ClN6O3
  • MW: 571.07
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY 2812223

LY2812223 is a highly potent, functionally selective mGlu2 receptor agonist with mGlu2 binding affinity for mGlu2 and mGlu2 (Ki=144 nM and 156 nM, respectively)[1].

  • CAS Number: 1311385-20-2
  • MF: C10H12N4O4S
  • MW: 284.29
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PDC31

PDC31 (THG113.31; ILGHXDYK) is an allosteric and non-competitive inhibitor of FP Prostaglandin Receptor. PDC31 is the D-amino acid-based oligopeptide, is used for smooth muscle contractile agent. PDC31 decreases the strength and duration of uterine contractions in vivo, which can be used for research of preterm labor and primary dysmenorrhea (PD). PDC31 also enhances Ca2+-dependent large-conductance K+-channel in human myometrial cells[1][2].

  • CAS Number: 634586-40-6
  • MF: C45H71N13O13
  • MW: 1002.12
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S,S)-J-113397

(S,S)-J-113397 is an isomer of J-113397 (HY-114072). J-113397 is an Opioid Receptor antagonist[1].

  • CAS Number: 256640-46-7
  • MF: C24H37N3O2
  • MW: 399.57
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A