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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I-191

I-191 is a protease-activated receptor 2 (PAR-2) signaling pathway inhibitor extracted from patent WO2015048245A1. I-191 inhibits PAR-2 activators such as SLIGKV, Trypsin, and Thrombin with IC50s of 0.0014 μM, 0.0023 μM, 0.32 μM, respectively[1].

  • CAS Number: 1690172-25-8
  • MF: C23H26FN5O2
  • MW: 423.48
  • Catalog: Protease-Activated Receptor (PAR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

phenoxybenzamine

Phenoxybenzamine is a nonselective, irreversible, orally active α-adrenoceptor antagonist that is commonly used for the research of hypertension, specifically caused by pheochromocytoma. Phenoxybenzamine also shows antitumor activity[1][2].

  • CAS Number: 59-96-1
  • MF: C18H22ClNO
  • MW: 303.82600
  • Catalog: Adrenergic Receptor
  • Density: 1.102g/cm3
  • Boiling Point: 381.5ºC at 760mmHg
  • Melting Point: 38-40ºC
  • Flash Point: 184.5ºC

2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine hydrochloride (1:1)

Piribedil dihydrochloride is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil dihydrochloride is also a α2-adrenoceptors antagonist. Piribedil dihydrochloride can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil dihydrochloride has the potential for the research of parkinson's disease, circulatory disorders, cancers[1][2][3][4].

  • CAS Number: 1451048-94-4
  • MF: C16H19ClN4O2
  • MW: 334.801
  • Catalog: Histone Methyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KF21213

KF21213 is a highly selective ligand for mapping CNS adenosine A2A receptors. KF21213 shows a high affinity for the adenosine A2A receptors (Ki=3.0 nM).

  • CAS Number: 155271-17-3
  • MF: C19H22N4O3
  • MW: 354.40300
  • Catalog: Adenosine Receptor
  • Density: 1.24g/cm3
  • Boiling Point: 583ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 306.4ºC

Gonadorelin

Gonadoliberin (GnRH) is a synthetic GnRH. Gonadoliberin binds to GnRH receptor on the cell surface of the gonadotrope, and activates the synthesis and release of LH and FSH[1][2].

  • CAS Number: 9034-40-6
  • MF: C55H75N17O13
  • MW: 1182.290
  • Catalog: GNRH Receptor
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LY 393558

LY393558 is a potent and orally active inhibitor of the 5-HT transporter and an antagonist of 5-HT1B and 5-HT1D receptors. LY393558 increase the extracellular levels of 5-HT in mice model frontal cortex. LY393558 can be used for researching depression[1].

  • CAS Number: 271780-64-4
  • MF: C26H31FN4O4S2
  • MW: 546.67700
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SUN 1334H

SUN 1334H is a potent, orally active, highly selective H1 receptor antagonist, with Ki of 9.7 nM.

  • CAS Number: 607736-84-5
  • MF: C23H28Cl2F2N2O3
  • MW: 489.383
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RO1138452

RO1138452 is a potent and selective IP (prostacyclin) receptor antagonist. RO1138452 displays high affinity for IP receptors. In human platelets, pKi is 9.3±0.1; in a recombinant IP receptor system, pKi is 8.7±0.06.

  • CAS Number: 221529-58-4
  • MF: C19H23N3O
  • MW: 309.405
  • Catalog: Prostaglandin Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 449.7±47.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 225.8±29.3 °C

Oxytocin acetate

Oxytocin (α-Hypophamine) acetate is a mammalian neurohypophysial hormone; its actions are mediated by specific, high-affinity oxytocin receptors; ligand of oxytocin receptor.

  • CAS Number: 6233-83-6
  • MF: C45H70N12O14S2
  • MW: 1067.239
  • Catalog: Oxytocin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MRS 2179 tetrasodium

MRS 2179 is a potent, selective, competitive P2Y1 receptor antagonist with Kb of 100 nM; displays no appreciable activity at P2Y2, P2Y4, or P2Y6 receptors (>30 uM); inhibits ADP-induced platelet shape change, aggregation and Ca2+ rise but has no effect on ADP-induced inhibition of adenylyl cyclase; decreases platelet count in mice.

  • CAS Number: 1454889-37-2
  • MF: C11H13N5O9P2Na4
  • MW: 513.156
  • Catalog: P2Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RU 24969 hemisuccinate

RU 24969 succinate is a 5-HT receptor agonist with Ki values of 0.38 and 2.5 nM for 5-HT1B and 5-HT1A, respectively. RU 24969 decreases fluid consumption and increases forward locomotion. RU 24969 succinate can be used for the research of neurological disease[1][2][3][4].

  • CAS Number: 107008-28-6
  • MF: C32H38N4O6
  • MW: 574.667
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 434.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 216.7ºC

(S)-CCG-1423

(S)-CCG-1423 is an inhibitor of Rho signaling that blocks the nuclear import of MRTF-A. (S)-CCG-1423 reduces the nuclear accumulation of MRTF-A and improves glucose uptake and tolerance in insulin-resistance mice in vivo. (S)-CCG-1423 exhibits higher inhibition activity than the SR- and the R-isomers of CCG-1423 (HY-13991). (S)-CCG-1423 can be used for the research of cancer and diabetes[1].

  • CAS Number: 2319939-24-5
  • MF: C18H13ClF6N2O3
  • MW: 454.75
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-CMDO

RMI-61140 is an orally active neuroleptics. RMI-61140 decreases spontaneous motility and muscle tone in mice. RMI-61140 increases barbit urate-induced sleep and causes eyelid ptosis. RMI-61140 can be used for schizophrenia research[1].

  • CAS Number: 24140-98-5
  • MF: C23H23ClN2O5
  • MW: 442.89200
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: 474.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 240.5ºC

DMeOB

DMeOB is an agonist of mGluR5 receptor with an IC50 of 3 μM. DMeOB has a negative modulatory effect[1].

  • CAS Number: 40252-74-2
  • MF: C16H16N2O2
  • MW: 268.31
  • Catalog: mGluR
  • Density: 1.05g/cm3
  • Boiling Point: 438.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 176.1ºC

Trazpiroben

Trazpiroben (TAK-906) is a dopamine D2/D3 receptor antagonist used for chronic research of moderate-to-severe gastroparesis[1].

  • CAS Number: 1352993-39-5
  • MF: C31H39N3O4
  • MW: 517.66
  • Catalog: Dopamine Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 733.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 397.1±32.9 °C

MRS1186

MRS1186 is a potent and selective human Adenosine A3 receptor (hA3AR) antagonist, with a Ki of 7.66 nM.

  • CAS Number: 183721-03-1
  • MF: C16H12ClN5O2
  • MW: 341.75
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Flibanserin-d4-1

Flibanserin-d4-1 is deuterium labeled Flibanserin. Flibanserin (BIMT-17) is a full agonist of the serotonin 5-HT1A receptor (Ki=1 nM) and an antagonist of 5-HT2A (49 nM). Flibanserin binds to dopamine D4 receptors (4-24 nM), and has negligible affinity for a variety of other neurotransmitter receptors and ion channels. Flibanserin is efficacious in treating hypoactive sexual desire disorder (HSDD)[1][2].

  • CAS Number: 2122830-91-3
  • MF: C20H17D4F3N4O
  • MW: 394.43
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nitrobenzylthioinosine

Nitrobenzylthioinosine is an ENT1 transporter inhibitor that binds to ENT1 transporter with high affinity. Nitrobenzylthioinosine is a photoaffinity probe for adenosine uptake sites in brain. Nitrobenzylthioinosine can cross the blood-brain barrier[1][2][3].

  • CAS Number: 38048-32-7
  • MF: C17H17N5O6S
  • MW: 419.412
  • Catalog: Adenosine Receptor
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 770.2±70.0 °C at 760 mmHg
  • Melting Point: 187-190 °C(lit.)
  • Flash Point: 419.6±35.7 °C

A1/A3 AR antagonist 2

The compound is an a1/a3 adenosine receptor antagonist, which helps to treat (neurological) inflammatory diseases.

  • CAS Number: 2408833-02-1
  • MF: C22H16N2O3S
  • MW: 388.44
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RS 17053 hydrochloride

RS 17053 hydrochloride is a potent and selective α1A adrenoceptor antagonist, with a pKi value of 9.1 in native cell membrane and a pA2 value of 9.8 in functional assays.

  • CAS Number: 169505-93-5
  • MF: C24H30Cl2N2O2
  • MW: 449.41300
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 580.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 304.7ºC

[D- MET2 , PRO5 ]-ENKEPHALINAMIDE

(D-Met2,Pro5)-Enkephalinamide is a highly potent opiate agonist, and shows antinociceptive activity[1][2][3].

  • CAS Number: 63307-63-1
  • MF: C30H40N6O6S
  • MW: 612.74000
  • Catalog: Opioid Receptor
  • Density: 1.31g/cm3
  • Boiling Point: 1065ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 597.9ºC

NCRW0005-F05

NCRW0005-F05 is a potent GPR139 agonist with an IC50 value of 0.21 μM. NCRW0005-F05 can be used to research diabetes, obesity and Parkinson's disease[1].

  • CAS Number: 342779-66-2
  • MF: C16H13F2NO2
  • MW: 289.28
  • Catalog: GPR139
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ablukast

Ablukast (Ro 23-3544) is a specific and active leukotriene receptor antagonist. Ablukast effectively reduces LTC4- and antigen-induced bronchoconstriction[1][2]. Ablukast is LTD4 receptor antagonist[3].

  • CAS Number: 96566-25-5
  • MF: C28H34O8
  • MW: 498.56500
  • Catalog: Leukotriene Receptor
  • Density: 1.219g/cm3
  • Boiling Point: 730.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 240.9ºC

NMI 8739

NMI 8739 is a dopamine D2 autoreceptor agonist, which is an amine conjugate of the DHA carrier and the neurotransmitter dopamine.

  • CAS Number: 129024-87-9
  • MF: C30H41NO3
  • MW: 463.65100
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cabergoline

Cabergoline is an ergot derived-dopamine D2-like receptor agonist that has high affinity for D2, D3, and 5-HT2B receptors (Ki=0.7, 1.5, and 1.2, respectively).

  • CAS Number: 81409-90-7
  • MF: C26H37N5O2
  • MW: 451.604
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 102-104°C
  • Flash Point: N/A

Desipramine hydrochloride

Desipramine hydrochloride is an inhibitor of norepinephrine transporter (NET), 5-HT transporter (SERT) and dopamine transporter (DAT) with Kis of 4, 61 and 78,720 nM, respectively.

  • CAS Number: 58-28-6
  • MF: C18H23ClN2
  • MW: 302.842
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 407.4ºC at 760 mmHg
  • Melting Point: 214-216ºC
  • Flash Point: 160.5ºC

Frovatriptan

Frovatriptan succinate hydrate is a potent, high affinity, selective and orally active 5-HT1B, HT1D receptor agonist and a moderately potent 5-HT7 receptor agonist, with pKi values of 8.6, 8.4, and 6.7, respectively. Frovatriptan succinate hydrate is effective in treating the full spectrum of migraine including the associated symptoms of nausea, vomiting, photophobia, and phonophobia. Frovatriptan succinate hydrate can also be used as in mini-prophylaxis in menstrual migraine[1][2].

  • CAS Number: 158930-17-7
  • MF: C18H25N3O6
  • MW: 379.40800
  • Catalog: 5-HT Receptor
  • Density: 1.27g/cm3
  • Boiling Point: 515.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 265.4ºC

VU0453379

VU0453379 is a highly selective and central nervous system (CNS) penetrant positive allosteric modulator (PAM) of glucagon-like peptide-1R (GLP-1R) with an EC50 of 1.3 μM[1].

  • CAS Number: 1638646-27-1
  • MF: C26H34N4O2
  • MW: 434.57
  • Catalog: Glucagon Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KRAS G12C inhibitor 29

KRAS G12C inhibitor 29 is a KRAS G12C inhibitor extracted from patent WO2021252339A1, compound 3. KRAS G12C inhibitor 29 can be used for the research of cancer[1].

  • CAS Number: 847337-63-7
  • MF: C23H21ClFN5O2
  • MW: 453.90
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nedocromil

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

  • CAS Number: 69049-73-6
  • MF: C19H17NO7
  • MW: 371.341
  • Catalog: Histamine Receptor
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 645.5±55.0 °C at 760 mmHg
  • Melting Point: 299ºC
  • Flash Point: 344.2±31.5 °C