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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ODQ

ODQ is a potent and selective soluble guanylyl cyclase (sGC, nitric oxide-activated enzyme) inhibitor. ODQ enhances the pro-apoptotic effects of Cisplatin in human mesothelioma cells[1].

  • CAS Number: 41443-28-1
  • MF: C9H5N3O2
  • MW: 187.155
  • Catalog: Apoptosis
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 321.3±25.0 °C at 760 mmHg
  • Melting Point: 160-170 °C
  • Flash Point: 148.1±23.2 °C

FSCPX

FSCPX is a potent and selective irreversible antagonist of A1 adenosine receptor (A1AR), with low nanomolar potency for binding to the A1AR. FSCPX could modifies the effect of NBTI, a nucleoside transport inhibitor, by reducing the interstitial adenosine level in the guinea pig atrium[1][2].

  • CAS Number: 156547-56-7
  • MF: C23H27FN4O6S
  • MW: 506.54700
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EP2 receptor antagonist-2

EP2 receptor antagonist-2 (CID891729) is an antagonist of EP2 receptor. EP2 receptor antagonist-2 inhibits the EP2 receptor activation induced by PGE2. EP2 receptor antagonist-2 also suppresses lactate dehydrogenase (LDH) release induced by N-methyl-D-aspartate (NMDA)[1].

  • CAS Number: 615273-95-5
  • MF: C15H14F3N3O
  • MW: 309.29
  • Catalog: Prostaglandin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 451.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 227.0±31.5 °C

Desglymidodrine

Desglymidodrine (ST 1059), the active metabolite of midodrine, is a selective α1-adrenoceptor agonist. Desglymidodrine is an effective arterial and venous vasoconstrictor and can be used to regulate blood pressure[1][2].

  • CAS Number: 3600-87-1
  • MF: C10H15NO3
  • MW: 197.23100
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 364.3ºC at 760mmHg
  • Melting Point: 146-150ºC dec.
  • Flash Point: 174.1ºC

JZP 361

JZP-361 is a potent and reversible inhibitor of human recombinant MAGL (hMAGL, IC50=46 nM), and has almost 150-fold higher selectivity over human recombinant fatty acid amide hydrolase (hFAAH, IC50=7.24 μM) and 35-fold higher selectivity over human α/β-hydrolase-6 (hABHD6, IC50=1.79 μM). JZP-361 represents a dual-acting pharmacological tool possessing both MAGL inhibitory and antihistaminergic activities[1].

  • CAS Number: 1680193-80-9
  • MF: C22H20ClN5O
  • MW: 405.880
  • Catalog: Histamine Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 611.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 323.8±34.3 °C

Preladenant-d3

Preladenant-d3 (SCH-420814-d3) is the deuterium labeled Preladenant. Preladenant is a potent and competitive antagonist of the human adenosine A2A receptor with a Ki of 1.1 nM and has over 1000-fold selectivity over other adenosine receptors[1][2].

  • CAS Number: 1346599-84-5
  • MF: C25H26D3N9O3
  • MW: 506.57
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PF-03246799

A potent and selective 5-HT2C receptor agonist with EC50 of 190 nM, with excellent selectivity for 5-HT2C over 5-HT2A; has minimal activation at either the 5-HT(2A) or 5-HT(2B) receptors, demonstrates robust efficacy in preclinical canine model of stress urinary incontinence (SUI) and attractive pharmacokinetic and safety properties.

  • CAS Number: 1065110-62-4
  • MF: C15H17N3
  • MW: 239.316
  • Catalog: 5-HT Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 418.2±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.7±25.4 °C

Methyldopate

Methyldopate is an ethyl ester prodrug of α-Methyldopa (α-MD; HY-B0225). Methyldopa (L-(-)-α-Methyldopa) is an α-adrenergic agonist (selective for α2-adrenergic receptors). Methyldopate has the potential for severe hypertension research [1].

  • CAS Number: 6014-30-8
  • MF: C12H17NO4
  • MW: 239.268
  • Catalog: Adrenergic Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 398.0±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.5±26.5 °C

ML375

ML375 (VU-0483253) is a potent, highly selective M5 NAM with submicromolar potency (human M5 IC50=300 nM, rat M5 IC50=790 nM, M1-M4 IC50> 30 uM), exhibts excellent multispecies PK, high CNS penetration, and enantiospecific inhibition.

  • CAS Number: 1488362-55-5
  • MF: C23H15ClF2N2O2
  • MW: 424.827
  • Catalog: mAChR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 611.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 323.7±31.5 °C

KRAS G12C inhibitor 25

KRAS G12C inhibitor 25 is a KRAS G12C inhibitor. KRAS G12C inhibitor 25 inhibits SOSl-assisted GDP/GTP exchanging activity of KRAS-G12C mutant (IC50=0.48 nM). From WO2021216770A1 compound 3[1].

  • CAS Number: 2734060-73-0
  • MF: C32H41N7O2
  • MW: 555.71
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Montelukast sodium

Montelukast sodium is a potent, selective CysLT1 receptor antagonist.

  • CAS Number: 151767-02-1
  • MF: C35H35ClNNaO3S
  • MW: 608.165
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 750.5ºC at 760mmHg
  • Melting Point: 115 °C(dec.)
  • Flash Point: 407.7ºC

KW-8232

KW-8232, an orally active anti-osteoporotic agent, and can reduces the biosynthesis of PGE2[1].

  • CAS Number: 217813-15-5
  • MF: C37H39ClN4O5S
  • MW: 687.24700
  • Catalog: SARS-CoV
  • Density: N/A
  • Boiling Point: 805.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 440.9ºC

CB2 receptor agonist 3

CB2 receptor agonist 3 is a robust and selective CB2 cannabinoid agonist with Kis of 7.6 and 900 nM for CB2 and CB1, respectively. CB2 receptor agonist 3 significantly increases P-ERK 1/2 expression in HL-60 cells[1].

  • CAS Number: 919077-81-9
  • MF: C24H23Cl2N3O
  • MW: 440.365
  • Catalog: Cannabinoid Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 632.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 336.6±31.5 °C

Ozanimod

Ozanimod is a potent and selective S1P1 and S1P5 receptor agonist with EC50s of 410±160 pM and 11±4.3 nM in [35S]-GTPγS binding, respectively.

  • CAS Number: 1306760-87-1
  • MF: C23H24N4O3
  • MW: 404.462
  • Catalog: LPL Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 648.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 345.9±34.3 °C

Endomorphin 1

Endomorphin 1, a high affinity, highly selective agonist of the μ-opioid receptor, displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM.

  • CAS Number: 189388-22-5
  • MF: C34H38N6O5
  • MW: 610.70300
  • Catalog: Peptides
  • Density: 1.343 g/cm3
  • Boiling Point: 1052.8ºC at 760 mmHg
  • Melting Point: 144-146℃
  • Flash Point: 590.5ºC

Ulocuplumab

Ulocuplumab (Anti-Human CXCR4 Recombinant Antibody/BMS-936564/MDX1338) is a fully human IgG4 anti-CXCR4 antibody. Ulocuplumab induces apoptosis and inhibits CXCL12 mediated CXCR4 activation-migration of chronic lymphocytic leukemia (CLL). Ulocuplumab exhibits antitumor activity in established tumors including acute myeloid leukemia (AML), non-Hodgkin lymphoma (NHL), and multiple myeloma xenograft models[1][2].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-733,060 hydrochloride

L-733060 hydrochloride is a potent tachykinin NK1 receptor antagonist. L-733060 hydrochloride inhibits neurogenic plasma extravasation at doses that do not cause adverse cardiovascular effects in rodents and also acts as an antitumoral agent[1][2].

  • CAS Number: 148687-76-7
  • MF: C20H20ClF6NO
  • MW: 439.82200
  • Catalog: Neurokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NEDOCROMIL SODIUM

Nedocromil sodium suppresses the action or formation of multiple mediators, including histamine, leukotriene C4 (LTC4), and prostaglandin D2 (PGD2).

  • CAS Number: 69049-74-7
  • MF: C19H15NNa2O7
  • MW: 415.30400
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: 645.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 344.2ºC

Olanzapine

Olanzapine(LY170053) is a high affinity for 5-HT2 serotonin and D2 dopamine receptor antagonist.IC50 Value:Target: 5-HT ReceptorOlanzapine is a thienobenzodiazepine that blocks especially the serontonin (5-hydroxytryptamine [5-HT]) 5-HT2A and the dopamine D2 receptors (Ki values are 4 and 11 nM respectively) as well as muscarinic (M1), histamine (H1), 5-HT2C, 5-HT3 to 5-HT6, adrenergic (α(l)), and D4 receptors. Atypical antipsychotic for the treatment of schizophrenia. Olanzapine displays anticholinergic properties.

  • CAS Number: 132539-06-1
  • MF: C17H20N4S
  • MW: 312.432
  • Catalog: Apoptosis
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 476.0±55.0 °C at 760 mmHg
  • Melting Point: 195°C
  • Flash Point: 241.7±31.5 °C

(D-Trp6)-LHRH (free acid) trifluoroacetate salt

(D-Trp6)-LHRH free acid is a luteinizing hormone-releasing hormone (LHRH) agonist[1].

  • CAS Number: 129418-54-8
  • MF: C64H81N17O14
  • MW: 1312.43000
  • Catalog: GNRH Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Arg8)-Vasopressin (free acid) trifluoroacetate salt

[8-L-arginine] deaminovasopressin (dAVP) is a vasopressin analog[1].

  • CAS Number: 25255-33-8
  • MF: C46H64N14O13S2
  • MW: 1085.23
  • Catalog: Vasopressin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LH-21

LH-21 is a potent in vivo neutral cannabinoid CB1 receptor antagonist. LH-21 reduces food intake and body weight gain in obese Zucker rats., and displays efficacy as a feeding inhibitor[1].

  • CAS Number: 611207-11-5
  • MF: C20H20Cl3N3
  • MW: 408.75
  • Catalog: Cannabinoid Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 545.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.5±32.9 °C

Ro 22-9194

Ro 22-9194 inhibits aggregation and thromboxane Az (TXA2) synthetase activity in rabbit and human platelets. Ro 22-9194 has a potent inhibitory action against various types of model arrhythmias. Ro 22-9194 has non-cholinergic cardiac depressant properties with its vasodilating action[1][2].

  • CAS Number: 106134-33-2
  • MF: C19H27Cl2N3O
  • MW: 384.34300
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: 494.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 252.6ºC

GSK1521498 free base (hydrochloride)

GSK1521498 free base (hydrochloride) is a potent and selective μ-opioid receptor (MOR) antagonist. GSK1521498 free base (hydrochloride) is being used for the treatment of disorders of compulsive consumption of food, alcohol, and drugs[1].

  • CAS Number: 1007578-24-6
  • MF: C24H21ClF2N4
  • MW: 438.90
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Pyr6,Pro9)-Substance P (6-11)

Septide ((Pyr6,Pro9)-Substance P) is a potent NK1 receptor agonist with a Kd value of 0.55 nM[1].

  • CAS Number: 79775-19-2
  • MF: C39H50N10O12
  • MW: 850.87400
  • Catalog: Neurokinin Receptor
  • Density: 1.255g/cm3
  • Boiling Point: 1189.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 673.1ºC

BQ-123

BQ-123 is an ETA endothelin receptor antagonist (Ki values are 1.4 and 1500 nM at ETA and ETB receptors respectively) . 1) Reduces ischemia-induced ventricular arrhythmias in a rat model.2) BQ-123 prevents LPS-induced preterm birth in mice via the induction of uterine and placental IL-10.3) The reference for animal injections is 6.7 mg/kg. 4) BQ-123 decreased IL-1β and TNFα in the placenta while also decreasing transcription of ET-1 in the uterus.

  • CAS Number: 136553-81-6
  • MF: C31H42N6O7
  • MW: 610.701
  • Catalog: Endothelin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1053.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 591.0±34.3 °C

Pronethalol-d6

Pronethalol-d6 ((±)-Pronethalo-d6) is the deuterium labeled Pronethalol. Pronethalol ((±)-Pronethalo) is a non-selective β-adrenergic antagonist. Pronethalol is a potent inhibitor of Sox2 expression. Pronethalol protects against and to reverse Digitalis-induced ventricular arrhythmias and limits the cerebral arteriovenous malformation (AVMs)[1][2][3].

  • CAS Number: 1329805-79-9
  • MF: C15H13D6NO
  • MW: 235.35
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CCR2 antagonist 3

CCR2 antagonist 3 is a chemokine receptor 2 (CCR2) antagonist.

  • CAS Number: 1380100-86-6
  • MF: C17H25FN2O2
  • MW: 308.39
  • Catalog: CCR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rauwolscine hydrochloride

Rauwolscine hydrochloride is a potent and specific α2 adrenergic receptor antagonist with a Ki of 12 nM.

  • CAS Number: 6211-32-1
  • MF: C21H27ClN2O3
  • MW: 390.904
  • Catalog: Adrenergic Receptor
  • Density: 1.31 g/cm3
  • Boiling Point: 543ºC at 760 mmHg
  • Melting Point: 270-280ºC
  • Flash Point: 282.2ºC

FR167344 free base

FR167344 free base is an orally active, nonpeptide bradykinin receptor B2 antagonist. FR167344 free base shows a high affinity binding to the B2 receptor with an IC50 value of 65 nM and no binding affinity for the B1 receptor.

  • CAS Number: 215258-13-2
  • MF: C30H28BrCl2N5O4
  • MW: 673.38
  • Catalog: Bradykinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A