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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Olopatadine

Olopatadine is an orally active and selective histamine 1 (H1) receptor antagonist and a mast cell stabilizer. Olopatadine prevents immunologically stimulated pro-inflammatory mediator release from human conjunctival mast cells. Olopatadine can be used for researching allergic conjunctivitis[1][2].

  • CAS Number: 113806-05-6
  • MF: C21H23NO3
  • MW: 337.412
  • Catalog: Histamine Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 523.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.1±30.1 °C

Aplaviroc

Aplaviroc, a SDP derivative, is a CCR5 antagonist, with IC50s of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW.

  • CAS Number: 461443-59-4
  • MF: C33H43N3O6
  • MW: 577.711
  • Catalog: HIV
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 800.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 438.0±34.3 °C

[R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3'-methoxypropiophenone hydrochloride

Oxyfedrine hydrochloride, a vasodilator, is an orally active β-adrenoreceptor agonist. Oxyfedrine decreases the tonicity of coronary vessels. Oxyfedrine hydrochloride can be used in the research of cardiovascular disease[1][2].

  • CAS Number: 16777-42-7
  • MF: C19H24ClNO3
  • MW: 349.85200
  • Catalog: Adrenergic Receptor
  • Density: 1.122g/cm3
  • Boiling Point: 475.2ºC at 760mmHg
  • Melting Point: 192-194℃
  • Flash Point: N/A

Lazuvapagon

Lazuvapagon is a vasopressin V2 receptor agonist for the research of nocturia[1].

  • CAS Number: 2379889-71-9
  • MF: C27H32N4O3
  • MW: 460.57
  • Catalog: Vasopressin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 712.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 384.5±32.9 °C

Fluticasone propionate

Fluticasone propionate is a high affinity, selective GR (glucocorticoid receptor) agonist which is derived from fluticasone used to treat asthma and allergic rhinitis.Target: Glucocorticoid ReceptorFluticasone propionate is a corticosteroid derived from fluticasone used to treat asthma and allergic rhinitis. It is also used to treat eosinophilic esophagitis. Fluticasone propionate is a synthetic trifluorinated glucocorticoid. It is highly lipophilic (logp octanol/water 3.69). In studies the topical drug has been associated with burning, stinging, skin irritation, blisters, dryness, skin infection, infected eczema, viral warts,impetigo, atopic dermatitis, pruritus, exacerbation of pruritus, exacerbation of eczema, erythema, and folliculitis.There are also numerous side effects associated with the oral version of this medication including headache, stuffy or runny nose, difficulty speaking, sore or irritated throat and painful white patches in the mouth or throat. Candidiasis of mouth and throat is reported as a "very common" side effect indicating that it occurs with a frequency greater than 1 in 10.Hoarseness is "common" indicating a frequency from 1 in 10 to 1 in 100. In both instances rinsing the mouth with water immediately after inhalation is recommended.

  • CAS Number: 80474-14-2
  • MF: C25H31F3O5S
  • MW: 500.571
  • Catalog: Glucocorticoid Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 568.3±50.0 °C at 760 mmHg
  • Melting Point: 275 °C
  • Flash Point: 297.5±30.1 °C

Orexin receptor antagonist 2

Orexin receptor antagonist 2 (compound 30) is a potent orexin receptor antagonist with pKis of 7.69 and 9.78. Orexin receptor antagonist 2 has the potential for the research of insomnia[1].

  • CAS Number: 1457940-75-8
  • MF: C25H31N5O2
  • MW: 433.55
  • Catalog: Orexin Receptor (OX Receptor)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PropionylproMazine-D6 hydrochloride

Propionylpromazine-d6 hydrochloride is the deuterium labeled Propionylpromazine hydrochloride. Propionylpromazine hydrochloride (Propiopromazine hydrochloride), a dopamine receptor D2 (DRD2) antagonist, can be used in the research of Parkinson disease[1].

  • CAS Number: 1262770-67-1
  • MF: C20H19D6ClN2OS
  • MW: 382.980
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-METHYLPIPERIDIN-4-YL 2,2-DIPHENYL-2-PROPOXYACETATE

Propiverine is a potent antimuscarinic agent. Propiverine inhibits cellular calcium influx, thereby diminishing muscle spasm. Propiverine has neurotropic and musculotropic effects on the urinary bladder smooth muscle. Propiverine can used for overactive bladder (OAB) research[1][2].

  • CAS Number: 60569-19-9
  • MF: C23H29NO3
  • MW: 367.48
  • Catalog: mAChR
  • Density: 1.08 g/cm3
  • Boiling Point: 468.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 134.6ºC

CPCCOEt

CPCCOEt is a low affinity, selective, non-competitive and reversible antagonist of metabotropic glutamate receptor 1b (mGluR1b)[1][2].

  • CAS Number: 179067-99-3
  • MF: C13H13NO4
  • MW: 247.24700
  • Catalog: mGluR
  • Density: 1.42g/cm3
  • Boiling Point: 397.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 194.4ºC

(E/Z)-ZINC09659342

(E/Z)-ZINC09659342 is an inhibitor of Lbc-RhoA interaction[1].

  • CAS Number: 591726-26-0
  • MF: C23H15F3N2O4
  • MW: 440.37
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bisoprolol (fumarate)

Bisoprolol fumarate is a potent, selective and orally active β1-adrenergic receptor blocker with little activity on β2-receptor. Bisoprolol fumarate has the potential for hypertension, coronary artery disease and stable ventricular dysfunction research[1][2].

  • CAS Number: 105878-43-1
  • MF: C22H35NO8
  • MW:
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A 412997 dihydrochloride

A-412997 dihydrochloride is a selective dopamine D4 receptor agonist. A-412997 dihydrochloride improves cognitive performance in rats and can be used in the research of psychiatric diseases[1].

  • CAS Number: 1347744-96-0
  • MF: C19H25Cl2N3O
  • MW: 382.33
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

S-(-)-LISURIDE

Lisuride is an orally active dopamine D2 receptors agonist. Lisuride, as an ergot derivative, can be used for the research of Parkinson's disease, migraine, and high prolactin levels[1][2].

  • CAS Number: 18016-80-3
  • MF: C24H32N4O5
  • MW: 456.53500
  • Catalog: Dopamine Receptor
  • Density: 1.23g/cm3
  • Boiling Point: 603.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 318.7ºC

PD 168568 dihydrochloride

PD 168568 dihydrochloride is an orally active and selective D4 dopamine receptor antagonist, with a Ki of 8.8 nM[1].

  • CAS Number: 1782532-06-2
  • MF: C22H29Cl2N3O
  • MW: 422.39
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole mononitrate

Tetrahydrozoline (Tetryzoline) nitrate , a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline is widely used for the research of nasal congestion and conjunctival congestion[1][2].

  • CAS Number: 118201-38-0
  • MF: C13H17N3O3
  • MW: 263.29200
  • Catalog: Adrenergic Receptor
  • Density: 1.2 g/cm3
  • Boiling Point: 393.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 191.8ºC

[bAla8]-Neurokinin A(4-10)

[bAla8]-Neurokinin A(4-10) is a neurokinin 2 (NK2) receptor agonist.

  • CAS Number: 122063-01-8
  • MF: C35H56N8O10S
  • MW: 780.93200
  • Catalog: Peptides
  • Density: 1.265g/cm3
  • Boiling Point: 1236.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 701.3ºC

N-Demethyl MK-6884

N-Demethyl MK-6884 (compound 34) is a potent M4 mAChR allosteric modulator. N-Demethyl MK-6884 can be used in the studies of alzheimer's disease and other diseases mediated by the M4 mAChR[1].

  • CAS Number: 2102194-36-3
  • MF: C24H23N5O
  • MW: 397.47
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Balixafortide

Balixafortide (POL6326) is a potent, selective, well-tolerated peptidic CXCR4 antagonist with an IC50 < 10 nM. Balixafortide shows 1000-fold selective for CXCR4 than a large panel of receptors including CXCR7. Balixafortide blocks β-arrestin recruitment and calcium flux with IC50s < 10 nM. Balixafortide is also a potent hematopoietic stem and progenitor cell (HSPC) mobilizing agent. Anti-cancer effects[1][2].

  • CAS Number: 1051366-32-5
  • MF: C80H112N22O21S2
  • MW: 280.441923556
  • Catalog: CXCR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SCH-202676

SCH-202676 is an allosteric modulator of G protein-coupled receptors (GPCRs) and adenosine receptor (AR). SCH-202676 has antiviral activity and inhibits 3CLpro in a time-dependent manner with an IC50 value of 0.655 µM[1][2][3][4].

  • CAS Number: 70375-43-8
  • MF: C15H14BrN3S
  • MW: 348.26100
  • Catalog: Influenza Virus
  • Density: N/A
  • Boiling Point: 392ºC at 760 mmHg
  • Melting Point: 240.0-240.8ºC(lit.)
  • Flash Point: 190.9ºC

Pexacerfont

Pexacerfont is a selective corticotropin-releasing factor (CRF1) receptor antagonist with IC50 of 6.1±0.6 nM for human CRF1 receptor.

  • CAS Number: 459856-18-9
  • MF: C18H24N6O
  • MW: 340.42300
  • Catalog: CRFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bucindolol

Bucindolol is a β1-adrenergic receptor blocker, with intrinsic sympathomimetic activity, used in the research of heart failure[1].

  • CAS Number: 71119-11-4
  • MF: C22H25N3O2
  • MW: 363.453
  • Catalog: Adrenergic Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 605.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 319.9±31.5 °C

Quisqualic acid

Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis chinensis[1][2].

  • CAS Number: 52809-07-1
  • MF: C5H7N3O5
  • MW: 189.126
  • Catalog: mGluR
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 405.9±55.0 °C at 760 mmHg
  • Melting Point: 185-187ºC dec.
  • Flash Point: 199.3±31.5 °C

SR59230A hydrochloride

SR59230A hydrochloride is a potent, selective, and blood-brain barrier penetrating β3-adrenergic receptor antagonist[1] with IC50s of 40, 408, and 648 nM for β3, β1, and β2 receptors, respectively[2].

  • CAS Number: 1135278-41-9
  • MF: C21H28ClNO2
  • MW: 361.905
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SARS-CoV-2-IN-57

SARS-CoV-2-IN-57 (compound (+)-R-26) is a potent inhibitor of SARS-CoV-2 (IC50: 80 nM). SARS-CoV-2-IN-57 has high affinity for Sigma Receptor with Kis of 13.6 nM (S1R) and 14.4 nM (S2R) respectively[1].

  • CAS Number: 1265624-68-7
  • MF: C23H37N3O
  • MW: 371.56
  • Catalog: SARS-CoV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CCK-B Receptor Antagonist 2

CCK-B Receptor Antagonist 2, compound 15b, is a potent and orally active Gastrin/CCK-B antagonist with an IC50 value of 0.43 nM. CCK-B Receptor Antagonist 2 also inhibits gastrin/CCK-A activity with an IC50 of 1.82 μM[1].

  • CAS Number: 155412-88-7
  • MF: C27H28N6O3
  • MW: 484.55
  • Catalog: Cholecystokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PIT

PIT (2,2'-Pyridylisatogen tosylate) is a selective and non-competitive antagonist of P2Y1 receptor with an IC50 value of 0.14 μM for human P2Y1 receptor. PIT antagonizes P2Y1 receptor signaling without affecting nucleotide binding. PIT is an irreversible antagonist of responses to ATP at metabotropic purinoceptors (of the P2Y family) in some smooth muscles. PIT can be used for the research of chronic bronchitis and asthma[1][2][3].

  • CAS Number: 56583-49-4
  • MF: C20H16N2O5S
  • MW: 396.41600
  • Catalog: P2Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

J 2156

J-2156 TFA is a high potent, selective somatostatin receptor type 4 (SST4 receptor) agonist with IC50s of 0.05 nM and 0.07 nM for human and rat SST4 receptors, respectively. J-2156 TFA is used for the relief of mechanical allodynia and mechanical hyperalgesia in the ipsilateral hindpaws in rats[1][2].

  • CAS Number: 2387505-73-7
  • MF: C26H29F3N4O6S
  • MW: 582.59
  • Catalog: Somatostatin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Salmeterol Xinafoate

Salmeterol xinafoate is a long-acting beta-2 adrenergic receptor (β2AR) agonist, with Ki of 1.5 nM for WT β2AR, and used for asthma treatment.

  • CAS Number: 94749-08-3
  • MF: C36H45NO7
  • MW: 603.745
  • Catalog: Adrenergic Receptor
  • Density: 1.112g/cm3
  • Boiling Point: 603ºC at 760 mmHg
  • Melting Point: 137-138ºC
  • Flash Point: 318.5ºC

Bunazosin

Bunazosin is a potent and selective α1-adrenoceptor antagonist. Bunazosin can be used for antihypertensive and ocular hypotensive research[1].

  • CAS Number: 80755-51-7
  • MF: C19H27N5O3
  • MW: 373.44900
  • Catalog: Adrenergic Receptor
  • Density: 1.221
  • Boiling Point: 620.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Naftopidil dihydrochloride

Naftopidil dihydrochloride (KT-611 dihydrochloride) is a selective alpha1-adrenoceptor antagonist, with antiproliferative effects. Naftopidil dihydrochloride can be used for the research of prostate hyperplasia[1].

  • CAS Number: 57149-08-3
  • MF: C24H30Cl2N2O3
  • MW: 392.491
  • Catalog: Adrenergic Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 602.8±55.0 °C at 760 mmHg
  • Melting Point: 212-213°
  • Flash Point: 318.3±31.5 °C