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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Mabuterol-D9

Mabuterol-D9 is a deuterium labeled Mabuterol. Mabuterol is an agonist of the β2-adrenergic receptor[1].

  • CAS Number: 1246819-58-8
  • MF: C13H9D9ClF3N2O
  • MW: 319.798
  • Catalog: Adrenergic Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 375.9±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 181.1±26.5 °C

5-HT2 antagonist 1

5-HT2 antagonist 1 is a potent antagonist of 5-HT2 receptor, with weak α1 adrenoceptor blocking activity.

  • CAS Number: 191592-09-3
  • MF: C22H29FN4O2
  • MW: 400.490
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 613.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 325.1±31.5 °C

Metipranolol

Metipranolol is a nonselective and orally active β-adrenergic receptor antagonist. Metipranolol can be used for hypertension and glaucoma research[1][2].

  • CAS Number: 22664-55-7
  • MF: C17H27NO4
  • MW: 309.40100
  • Catalog: Adrenergic Receptor
  • Density: 1.068g/cm3
  • Boiling Point: 458.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 231.2ºC

Hydroxyzine

Hydroxyzine is a histamine H1-receptor antagonist.Target: Histamine H1-ReceptorHydroxyzine inhibits carbachol (10 μM)-induced serotonin release by 34% at 10 μM, by 25% 1 μM and by 17% 0.1 μM in pretreated bladder slices for 60 min [1]. Hydroxyzine (0.1 mM) treatment inhibits the progression and severity of EAE by 50% and the extent of mast cell degranulation by 70% in Lewis rats with allergic encephalomyelitis (EAE) [2]. Hydroxyzine (500 ?M) significantly increases transport of etoposide to the serosal site in the jejunal everted sacs. Hydroxyzine significantly reduces the efflux and approximately 2.4 ?g/mL of etoposide in the jejunum and ileum. Hydroxyzine (0.2 μg/mL) significantly enhances the efflux of RH123 to the lumen [3].Hydroxyzine (500 μM) significantly decreases the steady-state etoposide concentration 2-fold, where the steady-state concentration reached about 0.055 μM/mL in Sprague-Dawley rats [3]. Hydroxyzine (12.5 mg/kg, 25 mg/kg and 50 mg/kg i.p.) shows little direct analgesic activity but markedly potentiates only the effect of morphine on the vocalization after-discharge which represents the affective component of pain in rats. Hydroxyzine (50 mg/kg i.p.) potentiates morphine on the tail-flick test, while Hydroxyzine (12.5 mg/kg i.p.) decreases morphine antinociception in rats [4].

  • CAS Number: 68-88-2
  • MF: C21H27ClN2O2
  • MW: 374.90400
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: 220 (0.5 torr)
  • Melting Point: 190°C
  • Flash Point: N/A

Prochlorperazine D8

Prochlorperazine D8 is the deuterium labeled Prochlorperazine, which is a dopamine (D2) receptor antagonist.

  • CAS Number: 1215641-01-2
  • MF: C20H16D8ClN3S
  • MW: 381.99
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AMG 837 hemicalcium salt

AMG 837 hemicalcium is a potent, orally bioavailable and partial agonist of GPR40/FFA1, inhibits specific [3H]AMG 837 binding at the human FFA1 receptor with a pIC50 of 8.13. AMG 837 hemicalcium could enhance insulin secretion and lower glucose levels in rodents[1][2][3].

  • CAS Number: 1291087-14-3
  • MF: C26H21F3O3.1/2Ca
  • MW: 914.939
  • Catalog: GPR40
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Carcinine hydrochloride salt

Alistin (Carcinine; β-Alanylhistamine) is a selective histamine H3 antagonist with antioxidant activity and neuroprotective effects on the retina of oxidatively stressed mice[1][2].

  • CAS Number: 56897-53-1
  • MF: C8H14N4O
  • MW: 182.22
  • Catalog: Histamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 547.6±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 285.0±27.3 °C

L-Glutamine-2-13C

L-Glutamine-2-13C (L-Glutamic acid 5-amide-2-13C) is the 13C-labeled L-Glutamine. L-Glutamine (L-Glutamic acid 5-amide) is a non-essential amino acid present abundantly throughout the body and involved in many metabolic processes. L-Glutamine provides a source of carbons for oxidation in some cells[1][2].

  • CAS Number: 180991-02-0
  • MF: C413CH10N2O3
  • MW: 147.14
  • Catalog: Ferroptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bromperidol

Bromperidol is a butyrophenone derivative, is a potent and long-acting neuroleptic, used as an antipsychotic in the treatment of schizophrenia.

  • CAS Number: 10457-90-6
  • MF: C21H23BrFNO2
  • MW: 420.31500
  • Catalog: 5-HT Receptor
  • Density: 1.366 g/cm3
  • Boiling Point: 543.6ºC at 760 mmHg
  • Melting Point: 156-158ºC
  • Flash Point: 282.6ºC

AMG 853

Vidupiprant (AMG 853) is a phenylacetic acid derivative. Vidupiprant is a potent and orally active CRTH2 (DP2) and prostanoid D receptor (DP or DP1) dual antagonist with IC50s of 3 nM and 4 nM in buffer, and 8 nM and 35 nM in human plasma, respectively. Vidupiprant has the potential for asthma treatment[1].

  • CAS Number: 1169483-24-2
  • MF: C28H27Cl2FN2O6S
  • MW: 609.49300
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Naphazoline hydrochloride

Naphazoline HCl is an ocular vasoconstrictor and imidazoline derivative sympathomimetic amine.Target: Adrenergic Receptorphazoline hydrochloride is the common name for 2-(1-naphthylmethyl)-2-imidazoline hydrochloride. It is a sympathomimetic agent with marked alpha adrenergic activity. It is a vasoconstrictor with a rapid action in reducing swelling when applied to mucous membrane. It acts on alpha-receptors in the arterioles of the conjunctiva to produce constriction, resulting in decreased congestion. It is an active ingredient in several over-the-counter formulations including Clear Eyes and Naphcon eye drops. From Wikipedia.

  • CAS Number: 550-99-2
  • MF: C14H15ClN2
  • MW: 246.735
  • Catalog: Adrenergic Receptor
  • Density: 1.15 g/cm3
  • Boiling Point: 440.5ºC at 760 mmHg
  • Melting Point: 254-260 °C
  • Flash Point: 220.2ºC

Romifidine

Romifidine is an α2 adrenergic receptor agonist. Romifidine shows sedation effects in vivo[1][2].

  • CAS Number: 65896-16-4
  • MF: C9H9BrFN3
  • MW: 258.090
  • Catalog: Adrenergic Receptor
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 303.2±52.0 °C at 760 mmHg
  • Melting Point: 110 °C
  • Flash Point: 137.2±30.7 °C

UC-857993

A small molecule inhibitor of guanine nucleotide exchange factor (GEF) catalytic activity that binds to SOS1 (Kd=14.7 uM) and disrupts GEF-Ras interaction; dose-dependently disrupts the SOS1-Ras interaction by competitively inhibiting the binding of SOS1cat to GDP-bound H-Ras in a microscale thermophoresis assay; dose-dependently inhibits Ras activation and downstream ERK activation mediated through EGFR-SOS1-Ras-Raf1-MEK-ERK signaling, specifically inhibits wild-type mouse embryonic fibroblast growth but not the growth of oncogenic H-Ras(G12V)-expressing mouse embryonic fibroblasts; inhibits Ras signaling and growth of pancreatic and prostate cancer cells.

  • CAS Number: 487001-04-7
  • MF: C25H22ClNO2
  • MW: 403.906
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CAY10595

CAY10595 is a potent CRTH2/DP2 receptor antagonist that binds to the human receptor with a Ki of 10 nM.

  • CAS Number: 916047-16-0
  • MF: C20H13Cl2FN2O5
  • MW: 451.232
  • Catalog: Prostaglandin Receptor
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 810.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 443.8±34.3 °C

LY 456236

LY456236 is a selective, non-competitive and orally active mGlu1 receptor antagonist that inhibits phosphoinositide hydrolysis with an IC50 of 0.145 μM. LY456236 also inhibits EGFR with an IC50 of 0.91 μM[1][3].

  • CAS Number: 338736-46-2
  • MF: C16H16ClN3O2
  • MW: 317.770
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alosetron ((Z)-2-butenedioate)

Alosetron is a Serotonin 5HT3-receptor antagonist that is used in treatment of irritable bowel syndrome.IC50 Value: N/ATarget: 5-HT ReceptorAlosetron has an antagonist action on the 5-HT3 receptors of the enteric nervous system of the gastrointestinal tract. While being a 5-HT3 antagonist like ondansetron, it is not classified or approved as an antiemetic. Since stimulation of 5-HT3 receptors is positively correlated with gastrointestinal motility, alosetron's 5-HT3 antagonism slows the movement of fecal matter through the large intestine, increasing the extent to which water is absorbed, and decreasing the moisture and volume of the remaining waste products. From Wikipedia.

  • CAS Number: 122852-43-1
  • MF: C21H22N4O5
  • MW: 410.42300
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Clocapramine

Clocapramine is an antagonist of the D2, 5-HT2A receptors.

  • CAS Number: 47739-98-0
  • MF: C28H37ClN4O
  • MW: 481.07300
  • Catalog: 5-HT Receptor
  • Density: 1.195g/cm3
  • Boiling Point: 662.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 354.2ºC

Pronethalol

Pronethalol is a non-selective beta-adrenergic blocking agent, protect against and to reverse Digitalis-induced ventricular arrhythmias. Target: beta-adrenergic receptor

  • CAS Number: 54-80-8
  • MF: C15H19NO
  • MW: 229.31700
  • Catalog: Adrenergic Receptor
  • Density: 1.074g/cm3
  • Boiling Point: 322.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 84.3ºC

SKF 100398

SKF 100398 (d(CH2)5Tyr(Et)VAVP) is an arginine vasopressin (AVP) analogue, and acts as a specific antagonist of the antidiuretic effect of exogenous and endogenous AVP[1].

  • CAS Number: 77453-01-1
  • MF: C53H77N13O11S2
  • MW: 1136.39000
  • Catalog: Vasopressin Receptor
  • Density: 1.44g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Uridine 5'-diphosphate

Uridine 5'-diphosphate is a P2Y6 receptor agonist with an EC50 of 0.013 μM for human P2Y6 receptor[1].

  • CAS Number: 58-98-0
  • MF: C9H14N2O12P2
  • MW: 404.16
  • Catalog: P2Y Receptor
  • Density: 2.002g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Indeloxazine hydrochloride

Indeloxazine hydrochloride is a 5-HT receptor and norepinephrine (NE) reuptake inhibitor. Indeloxazine hydrochloride is an antidepressant and cerebral activator[1].

  • CAS Number: 65043-22-3
  • MF: C14H18ClNO2
  • MW: 267.75
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 401.4ºC at 760 mmHg
  • Melting Point: 169-170°; mp 155-156°
  • Flash Point: 160.3ºC

AMI-193

Spiramide (AMI-193) is a potent and selective antagonist of 5-HT2 and dopamine D2 receptor, with Kis of 2 nM and 3 nM, respectively. Spiramide has >2000-fold selectivity for 5-HT2 versus 5-HT1C (Ki=4300 nM) receptors. Spiramide exhibits antipsychotic activity[1][2][3].

  • CAS Number: 510-74-7
  • MF: C22H26FN3O2
  • MW: 383.45900
  • Catalog: 5-HT Receptor
  • Density: 1.26 g/cm3
  • Boiling Point: 609.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 322.2ºC

ST3932

ST3932 is a metabolite of ST1535, acts as an antagonist of adenosine A2A receptor, with Kis of 8 nM and 33 nM for A2A and A1 receptors, respectively.

  • CAS Number: 1246018-21-2
  • MF: C12H16N8O
  • MW: 288.31
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fosnetupitant (Pronetupitant)

Fosnetupitant (Pronetupitant) a methylene phosphate prodrug of Netupitant. Fosnetupitant (Pronetupitant) exhibits a pKi of 9.5 for human NK1 receptor[1].

  • CAS Number: 1703748-89-3
  • MF: C31H35F6N4O5P
  • MW: 688.598
  • Catalog: Neurokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Angiotensin III, human, mouse(Acetate)

Angiotensin III, human, mouse is a heptapeptide, acts as an endogenous angiotensin type 2 receptor (AT2R) agonist, with IC50s of 0.648 nM and 21.1 nM for AT2R and AT1R, respectively.

  • CAS Number: 13602-53-4
  • MF: C46H66N12O9
  • MW: 931.09100
  • Catalog: Peptides
  • Density: 1.39g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Aramisulpride

Aramisulpride is a dopamine D2 receptor and serotonin receptor antagonist used for the research of metabolic disorders[1].

  • CAS Number: 71675-90-6
  • MF: C17H27N3O4S
  • MW: 369.48
  • Catalog: Dopamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 558.9±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 291.8±30.1 °C

TC-G 1004

TC-G 1004 (compound 16j) is an orally active A2A adenosine receptor antagonist, with Ki values of 0.44 nM and 80 nM for hA2A and hA1, respectively[1].

  • CAS Number: 1061747-72-5
  • MF: C22H27N7O2
  • MW: 421.49500
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BAY-3153

BAY-3153 is a selective CCR1 (C-C motif chemokine receptor 1) antagonist (human IC50=3 nM; rat IC50=11 nM; mice IC50=81 nM)[1].

  • CAS Number: 2771319-69-6
  • MF: C25H29Cl2N3O4
  • MW: 506.42
  • Catalog: CCR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(p-Iodo-Phe7)-ACTH (4-10)

(p-Iodo-Phe7)-ACTH (4-10) is a adrenocorticotrophic hormone (ACTH) derivative, which is produced and secreted by the anterior pituitary gland. (p-Iodo-Phe7)-ACTH (4-10) serves as a melanocortin (MC) receptor antagonist and inhibits α-melanocyte-stimulating hormone (α-MSH)-induced excessive grooming behavior in rats[1].

  • CAS Number: 159600-82-5
  • MF: C44H58IN13O10S
  • MW: 1087.982
  • Catalog: Neurological Disease
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sphingosine-1-phosphate

Sphingosine-1-phosphate (S1P) is an agonist of S1P1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors[1]. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids[2].

  • CAS Number: 26993-30-6
  • MF: C18H38NO5P
  • MW: 379.472
  • Catalog: LPL Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 548.8±60.0 °C at 760 mmHg
  • Melting Point: 190ºC
  • Flash Point: 285.7±32.9 °C