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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VU0652835

VU0652835 is a metabotropic glutamate receptor subtype 5 (mGlu5) negative allosteric modulator with an IC50 of 81 nM[1].

  • CAS Number: 1848252-81-2
  • MF: C16H19N3O3S
  • MW: 333.41
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Garsorasib

Garsorasib is a potent inhibitor of KRAS G12C with an IC50 of 10 nM. Garsorasib has the potential for the research of various cancer such as pancreatic cancer, endometrial cancer, colorectal cancer, or lung cancer (non-small cell lung cancer) (extracted from patent WO2020233592A1, compound 2)[1].

  • CAS Number: 2559761-14-5
  • MF: C32H32F2N8O2
  • MW: 598.65
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Des-Gly10,D-Leu6,Pro-NHEt9)-LHRH acetate salt

Leuprolide acetate is a potent gonadotropin-releasing hormone receptor agonist used for the treatment of prostate cancer, endometriosis, uterine fibroids.

  • CAS Number: 74381-53-6
  • MF: C61H88N16O14
  • MW: 1269.450
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: 1720.5ºC at 760 mmHg
  • Melting Point: 150-155ºC
  • Flash Point: 994.3ºC

threo Ifenprodil hemitartrate

threo Ifenprodil hemitartrate is a σ receptor agonist, with Kis of 59.1 and 2 nM for σ1 and σ2 receptors, respectively. threo Ifenprodil hemitartrate is also a NR2B subunit-selective NMDA receptor antagonist (IC50=0.22 μM). threo Ifenprodil hemitartrate is a hERG potassium channel inhibitor, with an IC 50 of 88 nM, showing antiarrhythmic activity[1][2][3].

  • CAS Number: 1312991-83-5
  • MF: C21H27NO2.1/2C4H6O6
  • MW: 400.50
  • Catalog: Sigma Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N6-(2-Phenylethyl)adenosine

N6-(2-Phenylethyl)adenosine is a selective A1 adenosine receptor agonist.

  • CAS Number: 20125-39-7
  • MF: C18H21N5O4
  • MW: 371.39000
  • Catalog: Adenosine Receptor
  • Density: 1.57g/cm3
  • Boiling Point: 723.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 391.3ºC

RTICBM-189

RTICBM-189 is a potent, brain-penetrant allosteric modulator of the cannabinoid type-1 (CB1) receptor with a pIC50 of 7.54 in Ca2+ mobilization assay. RTICBM-189 has pIC50s of 5.29 and 6.25 for hCB1 and mCB1, respectively. RTICBM-189 significantly and selectively attenuates the reinstatement of the cocaine-seeking behavior in rats[1].

  • CAS Number: 551909-15-0
  • MF: C15H14Cl2N2O
  • MW: 309.19
  • Catalog: Cannabinoid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MRS 1220

MRS1220, a highly potent and selective human A3 adenosine receptor (hA3AR) antagonist with a Ki of 0.59 nM, has therapeutic potential for the research of diseases of the central nervous system[1]. MRS1220 reduces glioblastoma tumor size and blood vessel formation in vivo[2].

  • CAS Number: 183721-15-5
  • MF: C21H14ClN5O2
  • MW: 403.82
  • Catalog: Adenosine Receptor
  • Density: 1.49g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CGP 12177 hydrochloride

CGP 12177 ((±)-CGP 12177) hydrochloride is a β Adrenergic Receptor Ligand. CGP 12177 hydrochloride is a high affinity antagonist of β1- and β2-AR. CGP 12177 hydrochloride is also shown to interact, with a lower affinity, with the β3-AR and to exhibit a partial agonist activity on rodent and human β3-AR. CGP 12177 hydrochloride exhibits partial agonist properties for α1-AR in rat pulmonary artery[1].

  • CAS Number: 64208-32-8
  • MF: C14H22ClN3O3
  • MW: 315.80
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

K41498

K41498 is a potent and highly selective CRF2 receptor antagonist with Ki values of 0.66 nM, 0.62 nM and 425 nM for human CRF2α, CRF2β and CRF1 receptors respectively hypotension. K41498 is an analogues of antisauvagine-30 (aSvg-30), inhibits sauvagine-stimulated cAMP accumulation in hCRF2α- and hCRF2β-expressing cells. K41498 can be used for hypotension study[1].

  • CAS Number: 434938-41-7
  • MF: C162H276N48O46
  • MW: 3632.22000
  • Catalog: CRFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MK 0677

Ibutamoren (Mesylate) is a potent, non-peptide Growth hormone secretagogue receptor (GHSR) agonist.

  • CAS Number: 159752-10-0
  • MF: C28H40N4O8S2
  • MW: 624.769
  • Catalog: GHSR
  • Density: N/A
  • Boiling Point: 868.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 479.3ºC

5-HT3 antagonist 5

5-HT3 antagonist 5 is a quinoxalin-2-carboxamide compound, a 5-HT3 receptor antagonist. 5-HT3 antagonist 5 exerts antagonism on 5-HT3 agonist and 2-methyl-5-HT, and shows anti-depressant effect in mice[1].

  • CAS Number: 901599-43-7
  • MF: C16H13N3O2
  • MW: 279.29
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dobutamine hydrochloride

Dobutamine Hcl(Dobutrex) is a sympathomimetic drug used in the treatment of heart failure and cardiogenic shock. Its primary mechanism is direct stimulation of β1 receptors of the sympathetic nervous system.

  • CAS Number: 49745-95-1
  • MF: C18H24ClNO3
  • MW: 337.841
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 527.7ºC at 760mmHg
  • Melting Point: 184-186ºC(lit.)
  • Flash Point: 169.8ºC

SB-200646

SB-200646 is the first selective 5-HT2B/2C over 5-HT2A receptor antagonist with pKi values of 7.5, 6.9 and 5.2 for 5-HT2B, 5-HT2C and 5-HT2A, respectively. SB-200646 is orally active and has electrophysiological and anxiolytic properties in vivo[1][2].

  • CAS Number: 143797-63-1
  • MF: C15H14N4O
  • MW: 266.29800
  • Catalog: 5-HT Receptor
  • Density: 1.26g/cm3
  • Boiling Point: 390.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 190.2ºC

WAY-100135

WAY-100135 dihydrochloride is a selective antagonist at presynaptic and postsynaptic 5-HT1A receptor, with an IC50 of 34 nM at the rat hippocampal 5-HT1A receptor. WAY-100135 dihydrochloride has potential antipsychotic properties[1][2].

  • CAS Number: 149055-79-8
  • MF: C24H35Cl2N3O2
  • MW: 468.46000
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Asapiprant

Asapiprant is a potent and selective DP1 receptor antagonist with a Ki of 0.44 nM.

  • CAS Number: 932372-01-5
  • MF: C24H27N3O7S
  • MW: 501.55200
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Trp7,β-Ala8)-Neurokinin A (4-10)

(Trp7,β-Ala8)-Neurokinin A (4-10) is a potent neurokinin-3 (NK3) antagonist[1].

  • CAS Number: 132041-95-3
  • MF: C41H57N9O10S
  • MW: 868.011
  • Catalog: Neurokinin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1361.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 777.0±34.3 °C

LY 344864 racemate

LY 344864 racemate is a 5-HT1F receptor agonist extracted from patent US 5708187 A.

  • CAS Number: 186543-64-6
  • MF: C21H22FN3O
  • MW: 351.42
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(4-{[(2R)-3,4-Dihydro-2H-chromen-2-ylmethyl]amino}butyl)-1,2-be nzothiazol-3(2H)-one 1,1-dioxide hydrochloride (1:1)

Repinotan hydrochloride (BAY x 3702) is a potent, selective, brain-penetrant and orally active 5-HT1A receptor agonist, with Ki values of 0.19 nM (calf hippocampus), 0.25 nM (rat and human cortex), and 0.59 nM (rat hippocampus Repinotan hydrochloride has a weak affinity for other related receptors. Repinotan hydrochloride has pronounced neuroprotective effects[1].

  • CAS Number: 144980-77-8
  • MF: C21H25ClN2O4S
  • MW: 436.95200
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 599.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 316.4ºC

Camylofine

Camylofin is an antimuscarinic, is a smooth muscle relaxant

  • CAS Number: 54-30-8
  • MF: C19H32N2O2
  • MW: 320.47000
  • Catalog: mAChR
  • Density: 0.987g/cm3
  • Boiling Point: 408.4ºC at 760mmHg
  • Melting Point: 25°C
  • Flash Point: 200.8ºC

ZT-12-037-01

ZT-12-037-01 is a STK19-targeted inhibitor, has a high-affinity interaction with STK19 protein and inhibits oncogenic NRAS-driven melanocyte malignant transformation. ZT-12-037-01 is an ATP-competitive inhibitor, inhibiting phosphorylation of NRAS (major isoform of Ras family) with an IC50 of 24 nM[1].

  • CAS Number: 2328073-61-4
  • MF: C21H31N5O2
  • MW: 385.50
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oxitropium Bromide

Oxitropium bromide is an mAChR antagonist used as an anticholinergic bronchodilator drug for the treatment of asthma and chronic obstructive pulmonary disease.

  • CAS Number: 30286-75-0
  • MF: C19H26BrNO4
  • MW: 412.31800
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 203-204° (dec)
  • Flash Point: N/A

TC-SP 14

TC-SP 14 (compound 14) is an orally active and potent S1P1 agonist (EC50 = 0.042 μM) with minimal activity at S1P3 (EC50 = 3.47 μM). TC-SP 14 significantly reduces blood lymphocyte counts and attenuates a delayed type hypersensitivity (DTH) response to antigen challenge[1].

  • CAS Number: 1257093-40-5
  • MF: C25H20F2N2O2S
  • MW: 450.50
  • Catalog: LPL Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Betahistine EP Impurity C

Betahistine EP Impurity C (NSC19005) is an impurity of Betahistine[1]. Betahistine is a potent, orally active and well-tolerated histamine H1 receptor agonist and H3 receptor antagonist used for the study of rheumatoid arthritis (RA)[2][3].

  • CAS Number: 5452-87-9
  • MF: C15H19N3
  • MW: 241.33100
  • Catalog: Histamine Receptor
  • Density: 1.067g/cm3
  • Boiling Point: 371.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 178.7ºC

Velneperit

Velneperit (S-2367) is a novel neuropeptide Y (NPY) Y5 receptor antagonist.Target: neuropeptide Y receptorVelneperit (S-2367) is a once-daily, oral, centrally acting, small molecule neuropeptide Y (NPY) Y5 receptor antagonist.

  • CAS Number: 342577-38-2
  • MF: C17H24F3N3O3S
  • MW: 407.45100
  • Catalog: Neuropeptide Y Receptor
  • Density: 1.31
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phentolamine

Phentolamine is a potent, selective and orally active α1 adrenergic and α2 adrenergic receptor antagonist. Phentolamine can be used for the treatment of erectile dysfunction[1][2][3].

  • CAS Number: 50-60-2
  • MF: C17H19N3O
  • MW: 281.352
  • Catalog: Adrenergic Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 551.0±45.0 °C at 760 mmHg
  • Melting Point: 177 - 178ºC
  • Flash Point: 287.0±28.7 °C

Substance P (7-11)

Substance P (7-11) is a C-terminal fragment of Substance P which can cause an increase in the intracellular calcium concentration.

  • CAS Number: 51165-05-0
  • MF: C31H44N6O5S
  • MW: 612.78300
  • Catalog: Peptides
  • Density: 1.207g/cm3
  • Boiling Point: 1003.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 560.6ºC

FFA3 agonist 1

FFA3 agonist 1 (Compound 24) is an agonist of free fatty acid receptor 3 (FFA3). FFA3 agonist 1 regulates the health effect of intestinal microbiota by activating FFA3[1].

  • CAS Number: 886358-51-6
  • MF: C22H22N2O3
  • MW: 362.42
  • Catalog: GPR40
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(D-Arg1,D-Phe5,D-Trp7.9,Leu11)-Substance P

[D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P, a Substance P derivative, is a biased agonist toward neuropeptide and chemokine receptors. [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P activates G12. [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P binds to IL-8 and GRP receptors. [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P inhibits ERK-2 activation, activates JNK activity. [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P stimulates an increase in neutrophil migration and Ca2+ mobilization. [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P is also a bombesin antagonist, and inhibits the growth of small cell lung cancer[1][2][3]

  • CAS Number: 96736-12-8
  • MF: C79H109N19O12
  • MW: 1516.831
  • Catalog: Bombesin Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alclometasone

Alclometasone (7a-Chloro-16a-methyl prednisolone) is a glucocorticoid and inhibits the release of pro-inflammatory mediators from leukocytes. Alclometasone can be used to relieve corticosteroid-responsive dermatoses, including atopic dermatitis, eczema, psoriasis and allergic dermatitis[1].

  • CAS Number: 67452-97-5
  • MF: C22H29ClO5
  • MW: 408.91600
  • Catalog: Glucocorticoid Receptor
  • Density: 1.34g/cm3
  • Boiling Point: 607.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 320.9ºC

Acetophenazine

Acetophenazine, a phenothiazine derivative, is an antipsychotic agent. Acetophenazine primarily blocks dopamine D2 receptors in the brain. Acetophenazine can be used for researching psychotic disorders such as schizophrenia and anxious depression[1][2].

  • CAS Number: 2751-68-0
  • MF: C23H29N3O2S
  • MW: 411.56000
  • Catalog: Dopamine Receptor
  • Density: 1.203g/cm3
  • Boiling Point: 608.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 321.9ºC