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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Pumosetrag Hydrochloride

Pumosetrag Hydrochloride (MKC-733; DDP-733) is an orally available 5-HT3 partial agonist developed for the treatment of irritable bowel syndrome and gastroesophageal reflux disease.

  • CAS Number: 194093-42-0
  • MF: C15H18ClN3O2S
  • MW: 339.840
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 529.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 274.3ºC

AVE 0991

AVE 0991 is a nonpeptide and orally active angiotensin-(1-7) receptor agonist with an IC50 of 21 nM.

  • CAS Number: 304462-19-9
  • MF: C29H32N4O5S2
  • MW: 580.718
  • Catalog: Angiotensin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Deltorphin I TFA

Deltorphin I is a δ-opioid receptor agonist with high affinity and selectivity.

  • CAS Number: 122752-15-2
  • MF: C37H52N8O10
  • MW: 768.85600
  • Catalog: Peptides
  • Density: 1.284g/cm3
  • Boiling Point: 1242.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 705.2ºC

Fluticasone furoate

Fluticasone furoate is a topical, intranasal, enhanced-affinity synthetic trifluorinated corticosteroid with a Kd of 0.3 nM. Fluticasone furoate has potent anti-inflamatory and anti-asthmatic activity, and low systemic exposure. Fluticasone furoate has the potential for allergic rhinitis treatment[1][2].

  • CAS Number: 397864-44-7
  • MF: C27H29F3O6S
  • MW: 538.576
  • Catalog: Glucocorticoid Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 625.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 331.9±31.5 °C

Fenclonine

4-Chloro-L-phenylalanine (L-PCPA) is a 5-HT biosynthesis inhibitor. 4-Chloro-L-phenylalanine is also a nonspecific antagonist of both isoforms of tryptophan hydroxylase (TPH1 and TPH2)[1].

  • CAS Number: 14173-39-8
  • MF: C9H10ClNO2
  • MW: 199.634
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 339.5±32.0 °C at 760 mmHg
  • Melting Point: 235-238ºC
  • Flash Point: 159.1±25.1 °C

Gastrin I (human)

Gastrin-1, human is the endogenous peptide produced in the stomach, and increases gastric acid secretion via cholecystokinin 2 (CCK2) receptor.

  • CAS Number: 10047-33-3
  • MF: C97H124N20O31S
  • MW: 2098.203
  • Catalog: Peptides
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 2401.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1406.1±34.3 °C

dobutamine

Dobutamine is a synthetic catecholamine that acts on α1-AR, β1-AR, β2-AR (α-1, β-1 andβ-2 adrenoceptors). Dobutamine is a selective β1-AR agonist, relatively weak activity at α1-AR and β2-AR. Dobutamine can increase cardiac output and correct hypoperfusion[1][2][3][4].

  • CAS Number: 34368-04-2
  • MF: C18H23NO3
  • MW: 301.38000
  • Catalog: Adrenergic Receptor
  • Density: 1.189g/cm3
  • Boiling Point: 527.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 169.8ºC

Methylprednisolone aceponate

Methylprednisolone aceponate (ZK 91588) is a glucocorticoid and anti-inflammatory agent with weak systemic effects. Methylprednisolone aceponate is a selective glucocorticoid receptor Ligand.Methylprednisolone aceponate can be used for research of eczema and other inflammatory skin disorders[1][2][3].

  • CAS Number: 86401-95-8
  • MF: C27H36O7
  • MW: 472.570
  • Catalog: Glucocorticoid Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 595.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 193.1±23.6 °C

(RS)-PPG

(RS)-PPG is a potent and selective agonist for group III mGluRs. The EC50s of 5.2 μM, 4.7 μM, 185 μM, and 0.2 μM for hmGluR4a, hmGluR6, hmGluR7b, and hmGluR8a, respectively. Anticonvulsive and neuroprotective activity[1].

  • CAS Number: 120667-15-4
  • MF: C8H10NO5P
  • MW: 231.14200
  • Catalog: mGluR
  • Density: 1.58 g/cm3
  • Boiling Point: 583.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

KRpep-2d

KRpep-2d is a potent K-Ras inhibitor and inhibits proliferation of K-Ras-driven cancer cells. KRpep-2d can be used for cancer research[1].

  • CAS Number: 2098181-84-9
  • MF: C109H183N43O25S2
  • MW: 2560.02
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Netupitant

Netupitant (CID-6451149) is a highly potent and selective, orally active neurokinin-1 receptor antagonist with Ki of 0.95 nM.IC50 value: 0.95 nM (Ki) [1]Target: NK1 receptorin vitro: Netupitant also dose-dependently inhibited the SP response as expected from an NK1 receptor antagonist. Importantly, when both palonosetron and netupitant were present, they exhibited an enhanced inhibition of the SP response compared to either of the two antagonists alone [2].in vivo: In mice the intrathecal injection of SP elicited the typical scratching, biting and licking response that was dose-dependently inhibited by Netupitant given intraperitoneally in the 1-10mg/kg dose range. In gerbils, foot tapping behavior evoked by the intracerebroventricular injection of a NK(1) agonist was dose-dependently counteracted by Netupitant given intraperitoneally (ID(50) 1.5mg/kg) or orally (ID(50) 0.5mg/kg) [3].

  • CAS Number: 290297-26-6
  • MF: C30H32F6N4O
  • MW: 578.592
  • Catalog: Neurokinin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 597.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 315.1±30.1 °C

Urotensin I

Urotensin I is, 41-aa neuropeptide, acts as an agonist of CRF receptor with pEC50s of 11.46, 9.36 and 9.85 for human CRF1, human CRF2 and rat CRF2α receptors in CHO cells, and Kis of 0.4, 1.8, and 5.7 nM for hCRF1, rCRF2α and mCRF2β receptors, respectively.

  • CAS Number: 83930-33-0
  • MF: C210H340N62O67S2
  • MW: 4869.46
  • Catalog: Peptides
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1402.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 802.2±34.3 °C

Levetimide

Levetimide is a potent and stereoselective inhibitor of [3H](+)pentazocine binding, with a Ki of 2.2 nM[1].

  • CAS Number: 21888-99-3
  • MF: C23H26N2O2
  • MW: 362.46500
  • Catalog: mAChR
  • Density: 1.178g/cm3
  • Boiling Point: 543.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 282.7ºC

NKP608

NKP608 is a non-peptidic derivative of 4-aminopiperidine which acts as a selective, specific and potent antagonist at the neurokinin-1 (NK-1) receptor both in vitro(IC50=2.6 nM) and in vivo. IC50 value: 2.6 nMTarget: NK-1 receptorIn vitro, the binding of NKP608 to bovine retina was characterized by an IC50 of 2.6+/-0.4 nM, whereas the compound's affinity to other receptor binding sites, including NK-2 and NK-3, was much lower. Species differences in IC(50) values with NKP608 were less pronounced than with previously described NK-1 receptor antagonists, being 13+/-2 and 27+/-2 nM in gerbil midbrain and rat striatum, respectively. In vivo, using the hind foot thumping model in gerbils, NKP608 exhibited a potent NK-1 antagonistic activity following oral administration (ID(50)=0.23 mg/kg; 2 h pretreatment), supporting a central activity of NKP608. NKP608 may prove a useful anxiolytic compound.

  • CAS Number: 177707-12-9
  • MF: C31H24ClF6N3O2
  • MW: 619.985
  • Catalog: Neurokinin Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 719.2±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 388.8±32.9 °C

Norepinephrine hydrochloride

Norepinephrine hydrochloride is a β1-selective adrenergic receptor agonist with EC50 of 5.37 μM.

  • CAS Number: 329-56-6
  • MF: C8H12ClNO3
  • MW: 205.639
  • Catalog: Autophagy
  • Density: 1.397g/cm3
  • Boiling Point: 442.6ºC at 760mmHg
  • Melting Point: -150ºC (dec.)
  • Flash Point: 221.5ºC

levocabastine

Levocabastine (R 50547) is a potent and selective histamine H1-receptor antagonist. Levocabastine hydrochloride is also a selective, high affinity neurotensin receptor subtype 2 (NTR2) antagonist, with a Ki of 17 nM for mNTR2. Levocabastine can act as a VLA-4 antagonist, interferes with conjunctival eosinophil infiltration in allergic conjunctivitis (AC)[1][2][3].

  • CAS Number: 79516-68-0
  • MF: C26H29FN2O2
  • MW: 420.51900
  • Catalog: Integrin
  • Density: 1.23 g/cm3
  • Boiling Point: 589.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 310.5ºC

Pro-Leu-Gly-NH2

MIF-1 (Melanostatin), an endogenous brain peptide, is a potent dopamine receptor allosteric modulator. MIF-1 inhibits melanin formation. MIF-1 blocks the effects of opioid receptor activation to modulate the analgesic effects of morphine and stress-induced analgesia (SIA). MIF-1 accesses from the blood to the CNS by directly crossing the blood-brain barrier (BBB)[1][2][3].

  • CAS Number: 2002-44-0
  • MF: C13H24N4O3
  • MW: 284.35500
  • Catalog: Dopamine Receptor
  • Density: 1.147g/cm3
  • Boiling Point: 626.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 332.5ºC

Sulpiride

Sulpiride is a D2 receptor a antagonist, an atypical antipsychotic drug of the benzamide class, used mainly in the treatment of psychosis associated with schizophrenia and major depressive disorder, and sometimes used in low dosage to treat anxiety and mild depression.

  • CAS Number: 15676-16-1
  • MF: C15H23N3O4S
  • MW: 341.426
  • Catalog: Dopamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 180 - 185ºC
  • Flash Point: N/A

JNJ 5207787

JNJ-5207787 is a nonpeptidic, selective and penetrate the blood-brain barrier neuropeptide Y Y2 receptor (Y2) antagonist. JNJ-5207787 inhibits the binding of peptide YY (PYY) with pIC50s of 7.0 and 7.1 for human Y2 receptor and rat Y2 receptor, respectively. JNJ-5207787 is >100-fold selective versus human Y1, Y4, and Y5 receptors[1].

  • CAS Number: 683746-68-1
  • MF: C32H38N4O2
  • MW: 510.67000
  • Catalog: Neuropeptide Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Somatostatin-28 trifluoroacetate salt

Somatostatin-28 (sheep) is a biologically active polypeptide, synthesised in the proximal intestinal epithelial cells. Somatostatin-28 (sheep) suppresses glucose-stimulated insulin secretion without affecting circulating basal insulin concentration. Somatostatin-28 (sheep) also targets to somatostatin receptor subtype 5 (SSTR5) to regulate GLP-1 secretion[1][2].

  • CAS Number: 73032-94-7
  • MF: C137H207N41O39S3
  • MW: 3148.56000
  • Catalog: Somatostatin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cefminox sodium

Cefminox sodium (MT-141) is a semisynthetic cephamycin, which exhibits a broad spectrum of antibacterial activity[1]. Cefminox sodium (MT-141) also acts as a dual agonist of prostacyclin receptor (IP) and PPARγ, upregulates cAMP production and PTEN expression and inhibits Akt/mTOR signaling. Cefminox sodium (MT-141) also prevents pulmonary arterial hypertension[2].

  • CAS Number: 75498-96-3
  • MF: C16H20N7NaO7S3
  • MW: 541.557
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fluphenazine (dihydrochloride)

Fluphenazine dihydrochloride is a phenothiazine-class D1DR and D2DR inhibitor; used to deliver Fluphenazine to biological systems in studies probing the effects and metabolic fates of this commonly used dopamine antagonist.

  • CAS Number: 146-56-5
  • MF: C22H28Cl2F3N3OS
  • MW: 510.44300
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: 568.3ºC at 760mmHg
  • Melting Point: 200-202ºC
  • Flash Point: 297.5ºC

CCR2-RA-[R]

CCR2-RA-[R] is an allosteric antagonist of the C-C chemokine receptor type 2 (CCR2) with an IC50 of 103 nM.

  • CAS Number: 512177-83-2
  • MF: C18H19ClFNO3
  • MW: 351.80000
  • Catalog: CCR
  • Density: 1.383g/cm3
  • Boiling Point: 482.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 245.7ºC

[D-Ala2] -Deltorphin II

Deltorphin 2 is a selective peptide agonit for the δ opioid receptor.

  • CAS Number: 122752-16-3
  • MF: C38H54N8O10
  • MW: 782.88300
  • Catalog: Peptides
  • Density: 1.272 g/cm3
  • Boiling Point: 1256.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 713.5ºC

1H-Imidazol-2-amine, N-(2-bromo-6-fluorophenyl)-4,5-dihydro-, monohydrochloride

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

  • CAS Number: 65896-14-2
  • MF: C9H10BrClFN3
  • MW: 294.55100
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cortistatin-17 (human) trifluoroacetate salt

Cortistatin-17 (human) is a somatostatin neuropeptide with potential for studying diseases such as cancer, inflammation, autoimmunity, fibrosis, and pain[1][2].

  • CAS Number: 189450-19-9
  • MF: C96H141N27O24S3
  • MW: 2153.51000
  • Catalog: Somatostatin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cimbuterol-D9

Cimbuterol-D9 is the deuterium labeled Cimbuterol. Cimbuterol is aβ-adrenergic agonist[1].

  • CAS Number: 1246819-04-4
  • MF: C13H10D9N3O
  • MW: 242.36500
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Guanfacine-13C,15N3

Guanfacine-13C,15N3 is the 13C and 15N labeled Guanfacine[1]. Guanfacine is an orally active noradrenergic α2A agonist and has high selective for the α2A receptor subtype. Guanfacine has effects in producing hypotension and sedation. Guanfacine can be used for the research of a variety of prefrontal cortex (PFC) cognitive disorders, including tourette's syndrome and attention deficit hyperactivity disorder (ADHD)[2][3][4].

  • CAS Number: 1189924-28-4
  • MF: C9H9Cl2N3O
  • MW: 250.06600
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Shikalkin

Alkannin is a potent and specific inhibitor of tumor-specific pyruvate kinase-M2 (PKM2). Alkannin does not inhibit PKM1 and pyruvate kinase-L (PKL). Alkannin acts as a potential anticancer agent[1].

  • CAS Number: 23444-65-7
  • MF: C16H16O5
  • MW: 288.295
  • Catalog: Ras
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 567.4±50.0 °C at 760 mmHg
  • Melting Point: 149°C
  • Flash Point: 311.0±26.6 °C

FRG8701

FRG-8701 is a new Histamine H2-receptor antagonist with an IC50 of ranging from 0.25 to 0.43 μM.

  • CAS Number: 108498-50-6
  • MF: C22H30N2O4S
  • MW: 418.55000
  • Catalog: Histamine Receptor
  • Density: 1.226g/cm3
  • Boiling Point: 675.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 362.1ºC