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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β-D-Mannopyranuronic acid

Alginic acid is a natural polysaccharide, which has been widely concerned and applied due to its excellent water solubility, film formation, biodegradability and biocompatibility. Alginic acid induces oxidative stress-mediated hormone secretion disorder, apoptosis and autophagy in mouse granulosa cells and ovaries. Alginic acid has an inhibitory effect on histamine release. Anti-anaphylactic and anti-inflammatory properties[1][2][3].

  • CAS Number: 9005-32-7
  • MF: C18H26O19
  • MW: 194.139
  • Catalog: Apoptosis
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 495.2±45.0 °C at 760 mmHg
  • Melting Point: 300 °C
  • Flash Point: 211.1±22.2 °C

KRAS G12D inhibitor 11

KRAS G12D inhibitor 11 is a potent inhibitor of KRAS G12D. The Ras family of proteins is an important intracellular signaling molecule that plays an important role in growth and development. KRAS G12D inhibitor 11 has the potential for the research of KRAS G12D-mediated cancer (extracted from patent WO2021108683A1, compound 52)[1].

  • CAS Number: 2648551-72-6
  • MF: C29H38BN5O3
  • MW: 515.45
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tizanidine hydrochloride

Tizanidine hydrochloride is an α2-adrenergic receptor agonist and inhibits neurotransmitter release from CNS noradrenergic neurons.Target: α2-adrenergic receptorTizanidine is a drug that is used as a muscle relaxant. It is a centrally acting α2 adrenergic agonist. It is used to treat the spasms, cramping, and tightness of muscles caused by medical problems such as multiple sclerosis, ALS, spastic diplegia, back pain, or certain other injuries to the spine or central nervous system. It is also prescribed off-label for migraine headaches, as a sleep aid, and as an anticonvulsant. It is also prescribed for some symptoms of fibromyalgia.Tizanidine has been found to be as effective as other antispasmodic drugs and has superior tolerability to that of baclofen and diazepam. Tizanidine can be very strong even at the 2 mg dose and may cause hypotension, so caution is advised when it is used in patients who have a history of orthostatic hypotension, or when switching from gel cap to tablet form and vice versa. Tizanidine can occasionally cause liver damage, generally the hepatocellular type. Clinical trials show that up to 5% of patients treated with tizanidine had elevated liver function test values, though symptoms disappeared upon withdrawal of the drug. Care should be used when first beginning treatment with tizanidine with regular liver tests for the first 6 months of treatment.

  • CAS Number: 64461-82-1
  • MF: C9H9Cl2N5S
  • MW: 290.17200
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 391.2ºC at 760 mmHg
  • Melting Point: 280 °C
  • Flash Point: 190.4ºC

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 is a selective non-peptide human somatostatin receptor subtype 2 (sst2) agonist. (1R,1'S,3'R/1R,1'R,3'S)-L-054,264 can be used in the study of retinal neuromodulation[1][2].

  • CAS Number: 208706-12-1
  • MF: C33H41N5O2
  • MW: 539.71
  • Catalog: Somatostatin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PNU 177864 hydrochloride

PNU-177864 hydrochloride is a potent, selective and orally active dopamine D3 receptor antagonist. PNU-177864 hydrochloride is structurally consistent with a cationic amphiphilic drug (CAD) and induces phospholipidosis in vivo. PNU-177864 hydrochloride antischizophrenic activity[1][2].

  • CAS Number: 1783978-03-9
  • MF: C18H22ClF3N2O3S
  • MW: 438.89
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ONO-9780307

ONO-9780307 is a potent LPA1 inhibitor with IC50 of 27 nM.

  • CAS Number: 856691-44-6
  • MF: C30H35NO7
  • MW: 521.61
  • Catalog: LPL Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KUC-7322

KUC-7322, a selective β3 -adrenoceptor agonist, is the active form of ritobegron. Ritobegron decreases intravesical pressure with minimal effects on the cardiovascular system.

  • CAS Number: 255734-04-4
  • MF: C21H27NO5
  • MW: 373.44300
  • Catalog: Adrenergic Receptor
  • Density: 1.22g/cm3
  • Boiling Point: 615.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 325.9ºC

ABT-239

ABT-239 is a novel, highly efficacious, non-imidazole class of H3R antagonist and a transient receptor potential vanilloid type 1 (TRPV1) antagonist. 

  • CAS Number: 460746-46-7
  • MF: C22H22N2O
  • MW: 330.42300
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KRas G12C inhibitor 3

KRas G12C inhibitor 3 is a compound that inhibits KRas G12C, extracted from patent US 20180072723 A1.

  • CAS Number: 2206735-75-1
  • MF: C32H36ClN7O2
  • MW: 586.13
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tianeptine Sodium Salt

Tianeptine sodium salt is a selective facilitator of 5-HT uptake in vitro and in vivo. IC50 Value:Target: 5-HT ReceptorTianeptine has no affinity for a wide range of receptors, including 5-HT and dopamine (IC50 > 10 μM) and has no effect on noradrenalin or dopamine uptake. Antidepressant, analgesic and neuroprotective following systemic administration in vivo.

  • CAS Number: 30123-17-2
  • MF: C21H24ClN2NaO4S
  • MW: 458.934
  • Catalog: 5-HT Receptor
  • Density: 1.38 g/cm3
  • Boiling Point: 609.2ºC at 760 mmHg
  • Melting Point: 1800C
  • Flash Point: 322.2ºC

Perospirone hydrochloride

Perospirone hydrochloride (SM-9018) is an orally active antagonist of 5-HT2A receptor (Ki of 0.6 nM) and dopamine D2 receptor (Ki of 1.4 nM). Perospirone hydrochloride is also a partial agonist of 5-HT1A receptor (Ki of 2.9 nM). Perospirone hydrochloride is an atypical antipsychotic agent and has the potential for schizophrenic disease research[1][2].

  • CAS Number: 129273-38-7
  • MF: C23H31ClN4O2S
  • MW: 463.036
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 667.4ºC at 760 mmHg
  • Melting Point: 95-970ºC
  • Flash Point: 357.4ºC

2,6-dimethyl-4-(2-(4-fluorophenyl)ethenyl)phenol

Enofelast (BI-L-239), a 5-lipoxygenase (5-LO) inhibitor, exhibits an IC50 of 2.48 μM for inhibition of calcium ionophore-induced LTB4 generation[1].

  • CAS Number: 125722-16-9
  • MF: C16H15FO
  • MW: 242.28800
  • Catalog: Leukotriene Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Spiperone

Spiperone is a potent dopamine D2, serotonin 5-HT1A, and serotonin 5-HT2A antagonist. Spiperone is a widely used pharmacological tool. Spiperone has the potential for the research of neurology diseases[1].

  • CAS Number: 749-02-0
  • MF: C23H26FN3O2
  • MW: 395.47
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 630.6ºC at 760 mmHg
  • Melting Point: 190-193.6ºC
  • Flash Point: 335.2ºC

Flopropione

Flopropione is a 5-HT1A receptor antagonist and also a catechol-o-methyltransferase (COMT) inhibitor.

  • CAS Number: 2295-58-1
  • MF: C9H10O4
  • MW: 182.17300
  • Catalog: 5-HT Receptor
  • Density: 1.372g/cm3
  • Boiling Point: 341.7ºC at 760mmHg
  • Melting Point: 177°C
  • Flash Point: 174.7ºC

T62

Adenosine A1 receptor activator T62 is an allosteric enhancer of adenosine A1 receptor. Adenosine A1 receptor activator T62 produces antinociception in animal models of acute pain and also reduces hypersensitivity in models of inflammatory and nerve-injury pain[1][2][3].

  • CAS Number: 40312-34-3
  • MF: C15H14ClNOS
  • MW: 291.79600
  • Catalog: Adenosine Receptor
  • Density: 1.337g/cm3
  • Boiling Point: 527ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 272.5ºC

Remoxipride hydrochloride

(S)-Remoxipride ((-)-Remoxipride) hydrochloride is a selective dopamine D2-receptor antagonist with an IC50 value of 1.57 μM. (S)-Remoxipride hydrochloride can be used for the research of psychotic disorder[1].

  • CAS Number: 73220-03-8
  • MF: C16H24BrClN2O3
  • MW: 407.73
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

RWJ-56110 dihydrochloride

RWJ-56110 dihydrochloride is a potent, selective, peptide-mimetic inhibitor of PAR-1 activation and internalization (binding IC50=0.44 uM) and shows no effect on PAR-2, PAR-3, or PAR-4. RWJ-56110 dihydrochloride inhibits the aggregation of human platelets induced by both SFLLRN-NH2 (IC50=0.16 μM) and thrombin (IC50=0.34 μM), quite selective relative to U46619 (HY-108566). RWJ-56110 dihydrochloride blocks angiogenesis and blocks the formation of new vessels in vivo. RWJ-56110 dihydrochloride induces cell apoptosis[1][2].

  • CAS Number: 2387505-58-8
  • MF: C41H45Cl4F2N7O3
  • MW: 863.65
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A2A receptor antagonist 3

A2A receptor antagonist 3 (Example 92) is an adenosine A2a receptor antagonist with a Ki of 0.4 nM. A2A receptor antagonist 3 also binds to A2b, A1 and A3 receptor with Kis of 37, 107 and 1467 nM, respectively[1].

  • CAS Number: 2738606-83-0
  • MF: C26H26N6O2
  • MW: 454.52
  • Catalog: Adenosine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cangrelor tetrasodium

Cangrelor tetrasodium, an adenosine triphosphate analogue, is a reversible and selective platelet P2Y12 antagonist, with prompt and potent antiplatelet effects. Cangrelor tetrasodium directly blocks adenosine diphosphate (ADP)-induced activation and aggregation of platelets. Cangrelor tetrasodium is also a nonspecific GPR17 antagonist[1][2].

  • CAS Number: 163706-36-3
  • MF: C17H21Cl2F3N5Na4O12P3S2
  • MW: 864.286
  • Catalog: P2Y Receptor
  • Density: N/A
  • Boiling Point: 979ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 545.9ºC

Loxapine-d8 hydrochloride

Loxapine-d8 hydrochloride is the deuterium labeled Loxapine. Loxapine Succinate is a D2DR and D4DR inhibitor, serotonergic receptor antagonist and also a dibenzoxazepine anti-psychotic agent[1][2].

  • CAS Number: 1246820-19-8
  • MF: C18H11Cl2D8N3O
  • MW: 372.31800
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Ala-Gly-Phe-Met-NH2

D-Ala-Gly-Phe-Met-NH2, an opioid peptide, is a potent opiate δ-receptor agonist[1].

  • CAS Number: 82948-89-8
  • MF: C19H29N5O4S
  • MW: 423.53
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

S 14506 hydrochloride

S-14506 hydrochloride is a potent 5-HT1A agonist. S-14506 hydrochloride displays dopamine antagonist properties by blocking dopamine D2 receptors. S-14506 hydrochloride inhibits the in vivo binding of [3H]raclopride in striatum and olfactory bulbs. S-14506 hydrochloride has the potential for the research of anxiolytic agent[1][2].

  • CAS Number: 286369-38-8
  • MF: C24H27ClFN3O2
  • MW: 443.941
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-PD 128,907 HCl

(+)-PD 128907 hydrochloride is a selective dopamine D2/D3 receptor agonist, with Kis of 1.7, 0.84 nM for human and rat D3 receptors, 179, 770 n M for human and rat D3 receptors, respectively.

  • CAS Number: 300576-59-4
  • MF: C14H20ClNO3
  • MW: 285.76700
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: 389ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 189ºC

VU 6010572

A potent and selective, CNS penetrant mGlu3 negative allosteric modulator with IC50 of 245 nM; show no inhibition for mGlu2 (IC50>30 uM); displays improved physiochemical properties and in vivo efficacy in a mouse tail suspension test (MED = 3 mg/kg i.p.).

  • CAS Number: 2126784-39-0
  • MF: C20H18FNO3
  • MW: 339.366
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ACDPP Hydrochloride

ACDPP is a specific mGluR5 antagonist. ACDPP partially bolcks the increase of fragile X mental retardation protein (FMRP) caused by DHPG (HY-12598A) (group I mGluR Agonist)[1].

  • CAS Number: 37804-11-8
  • MF: C12H13ClN6O
  • MW: 292.72
  • Catalog: mGluR
  • Density: N/A
  • Boiling Point: 473.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 240.3ºC

Prasugrel

Prasugrel is a platelet inhibitor with IC50 value of 1.8 μM.IC50 value:Target: P2Y12 receptorPrasugrel is a novel platelet inhibitor used for the reduction of thrombotic cardiovascular events (including stent thrombosis) in patients with acute coronary syndrome who are to be managed with PCI. Prasugrel reduces the aggregation ("clumping") of platelets by irreversibly binding to P2Y12 receptors. In rat platelets, prasugrel AM inhibited in vitro platelet aggregation induced by ADP (10 μm) with an IC50 value of 1.8 μm. From Wikipedia

  • CAS Number: 150322-43-3
  • MF: C20H20FNO3S
  • MW: 373.44100
  • Catalog: P2Y Receptor
  • Density: 1.347
  • Boiling Point: 493.5ºC at 760 mmHg
  • Melting Point: 122 °C
  • Flash Point: 252.3ºC

[Arg14,Lys15] Nociceptin

[Arg14,Lys15]Nociceptin is a highly potent and selective NOP receptor agonist, with an EC50 of 1 nM. [Arg14,Lys15]Nociceptin displays high selectivity over opioid receptors, with IC50s of 0.32, 280, >10000 and 1500 nM for NOP (ORL1; OP4), μ, δ and κ receptors, respectively[1].

  • CAS Number: 236098-40-1
  • MF: C82H137N31O22
  • MW: 1909.16000
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nitrocaramiphen hydrochloride

Nitrocaramiphen hydrochloride is a selective M1 receptor antagonist (Ki: 5.5 nM). Nitrocaramiphen Hydrochloride inhibits the hyperpolarizing effect of muscarine in the muscle fibers[1][2][3].

  • CAS Number: 98636-73-8
  • MF: C18H27ClN2O4
  • MW: 370.87
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

A81988

A81988 is a potent, competitive, non-peptidic antagonist of angiotensin AT1 receptors.

  • CAS Number: 141887-34-5
  • MF: C23H22N6O2
  • MW: 414.46000
  • Catalog: Angiotensin Receptor
  • Density: 1.313g/cm3
  • Boiling Point: 686.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 369.2ºC

Choline hydrogen tartrate

Choline (bitartrate) is an essential nutrient, often associated with the B vitamins but not yet officially defined as a B vitamin[1]. Choline (bitartrate) plays an important role in synthesis of the neurotransmitter acetylcholine[2].

  • CAS Number: 87-67-2
  • MF: C9H19NO7
  • MW: 253.250
  • Catalog: mAChR
  • Density: 1.47 g/cm3
  • Boiling Point: 399.3ºC at 760 mmHg
  • Melting Point: 151-153°C
  • Flash Point: 209.4ºC