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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MCHr1 antagonist 1

MCHr1 antagonist 1 is a selective antagonist of melanin concentrating hormone-1 (MCH1) receptor, with a Kb of 1 nM and a Ki of 4 nM at human MCH1, and may be used to reduce the body mass.

  • CAS Number: 391610-37-0
  • MF: C28H33F2N5O5
  • MW: 557.59
  • Catalog: MCHR1 (GPR24)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Arachidonylcyclopropylamide

Arachidonylcyclopropylamide (ACPA) is a potent and selective CB1 receptors agonist. Arachidonylcyclopropylamide inhibits forskolin-stimulated cAMP production in CHO cells transfected with human cannabinoid CB1 receptors (IC50=2 nM)[1].

  • CAS Number: 229021-64-1
  • MF: C23H37NO
  • MW: 343.546
  • Catalog: Cannabinoid Receptor
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 502.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 311.3±15.1 °C

Triamcinolone Benetonide

Triamcinolone benetonide is a synthetic glucocorticoid corticosteroid with anti-inflammatory activity.

  • CAS Number: 31002-79-6
  • MF: C35H42FNO8
  • MW: 623.70800
  • Catalog: Glucocorticoid Receptor
  • Density: 1.31 g/cm3
  • Boiling Point: 782ºC at 760 mmHg
  • Melting Point: 205ºC
  • Flash Point: 426.7ºC

BRL 52537 HYDROCHLORIDE

BRL 52537 hydrochloride is a highly selective κ-Opioid receptor (KOR) agonist with Kis of 0.24 nM and 1560 nM for κ and μ subtypes, respectively. BRL 52537 hydrochloride decreases ischemia-evoked NO production as a potential mechanism of neuroprotection. BRL 52537 hydrochloride attenuates early stroke damage[1].

  • CAS Number: 112282-24-3
  • MF: C18H25Cl3N2O
  • MW: 391.76
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CCG 203769

CCG-203769 is a selective G protein signaling (RGS4) inhibitor, which blocks the RGS4-Gαo protein-protein interaction in vitro with an IC50 of 17 nM.

  • CAS Number: 410074-60-1
  • MF: C8H14N2O2S
  • MW: 202.274
  • Catalog: RGS Protein
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 264.3±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 113.6±22.6 °C

Vofopitant

Vofopitant is potent tachykinin NK1 receptor antagonist, with pKis of 10.6, 9.5, and 9.8 for human, rat and ferret NK1 receptor, respectively.

  • CAS Number: 168266-90-8
  • MF: C21H23F3N6O
  • MW: 432.44200
  • Catalog: Neurokinin Receptor
  • Density: 1.39g/cm3
  • Boiling Point: 542.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.9ºC

benzquinamide

Benzquinamide is an antiemetic which can bind to the α2A, α2B, and α2C adrenergic receptors (α2-AR) with Ki values of 1,365, 691, and 545 nM, respectively.

  • CAS Number: 63-12-7
  • MF: C22H32N2O5
  • MW: 404.50000
  • Catalog: Adrenergic Receptor
  • Density: 1.2±0.1g/cm3
  • Boiling Point: 531.0±50.0°C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 274.9±30.1°C

H-Tyr-D-Ala-Gly-Phe-Met-NH2

[D-Ala2]-Met-Enkephalinamide, an opioid peptide, is a potent opioid agonist. [D-Ala2]-Met-Enkephalinamide decreases bile flow by a central mechanism. [D-Ala2]-Met-Enkephalinamide has analgesic properties[1][2].

  • CAS Number: 61090-95-7
  • MF: C28H38N6O6S
  • MW: 586.70300
  • Catalog: Opioid Receptor
  • Density: 1.286 g/cm3
  • Boiling Point: 1057.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 593.3ºC

IHCH-3064

IHCH-3064 is a dual-acting compounds targeting Adenosine A2A Receptor and HDAC. IHCH-3064 exhibits potent binding to A2AR (Ki=2.2 nM) and selective inhibition of HDAC1 (IC50=80.2 nM), with good antiproliferative activity against tumor cell lines in vitro. IHCH-3064 is a tumor immunotherapeutic agent[1].

  • CAS Number: 2420562-65-6
  • MF: C25H21N9O2
  • MW: 479.49
  • Catalog: HDAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Neuropeptide Y (human, rat) trifluoroacetate salt

Neuropeptide Y (29-64), amide, human is a biologically active 36-amino acid peptide.

  • CAS Number: 90880-35-6
  • MF: C189H285N55O57S
  • MW: 4271.68
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sabcomeline

Sabcomeline (SB-202026) is a potent and functionally selective muscarinic M1 receptor partial agonist that improve cognition. Sabcomeline can be used for Alzheimer's disease research[1][2].

  • CAS Number: 159912-53-5
  • MF: C10H15N3O
  • MW: 193.24600
  • Catalog: mAChR
  • Density: 1.25
  • Boiling Point: 278ºC
  • Melting Point: N/A
  • Flash Point: 122ºC

ST1936

ST1936 is a selective, nanomolar affinity 5-HT6 receptor agonist with Ki values of 13 nM, 168 nM and 245 nM for human 5-HT6, 5-HT7 and 5-HT2B receptors, respectively. ST1936 also shows moderate affinity (Ki of 300 nM) for human and rat α2 adrenergic receptor[1].

  • CAS Number: 1210-81-7
  • MF: C13H17ClN2
  • MW: 236.740
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 377.0±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 181.8±27.9 °C

Elucaine

Elucaine is a muscarinic acetylcholine receptor antagonist with anti-ulcerative activity.

  • CAS Number: 25314-87-8
  • MF: C19H23NO2
  • MW: 297.39100
  • Catalog: mAChR
  • Density: 1.067g/cm3
  • Boiling Point: 411.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 133.9ºC

Fiduxosin

Fiduxosin is a potent α1-adrenoceptor antagonist, with Ki of 0.160 nM, 24.9 nM, and 0.920 nM for α1a-, α1b-, and α1d-adrenoceptors, respectively.

  • CAS Number: 208993-54-8
  • MF: C30H29N5O4S
  • MW: 555.64700
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anisodamine

Anisodamine is an anticholinergic and α1-adrenergic receptor antagonist used in the treatment of acute circulatory shock, is also a naturally occurring tropane alkaloid found in some plants of the Solanaceae family.

  • CAS Number: 55869-99-3
  • MF: C17H23NO4
  • MW: 305.36900
  • Catalog: mAChR
  • Density: 1.27
  • Boiling Point: 423.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Dexpramipexole-d3 dihydrochloride

Dexpramipexole-d3 ((R)-Pramipexole-d3) dihydrochloride is the deuterium labeled Dexpramipexole. Dexpramipexole((R)-Pramipexole), also known as R-(+)-Pramipexole, is a neuroprotective agent and weak non-ergoline dopamine agonist[1][2].

  • CAS Number: 1432230-09-5
  • MF: C10H16D3Cl2N3S
  • MW: 287.27
  • Catalog: Dopamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ML-191

ML-191 is an antagonist of GPR55. It inhibits GPR55 signaling induced by lysophosphatidylinositol (EC50=1.076 µM in U2OS cells overexpressing GPR55). ML-191 inhibits LPI-induced phosphorylation of ERK1/2 (IC50=328 nM) and receptor-dependent translocation of PKCβII when used at a concentration of 30 µM[1].

  • CAS Number: 931695-79-3
  • MF: C24H25N3O3
  • MW: 403.474
  • Catalog: GPR55
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 569.5±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 298.2±32.9 °C

AVN-101 hydrochloride

AVN-101 hydrochloride is a potent, brain-penetrant and orally active 5-HT7 receptor antagonist (Ki of 153 pM), with slightly lesser potency toward 5-HT6, 5-HT2A, and 5HT-2C receptors (Ki values of 2.04 nM, 1.56  nM, and 1.17  nM, respectively). AVN-101 hydrochloride also exhibits a rather high affinity toward histamine H1 (Ki of 0.58 nM) and adrenergic α2A, α2B, and α2C (Ki= 0.41-3.6 nM) receptors. AVN-101 hydrochloride can be studied in such diseases as general anxiety disorders, depression, schizophrenia, and multiple sclerosis[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pindolol

Pindolol (LB-46) is a nonselective β-blocker with partial beta-adrenergic receptor agonist activity, also functions as a 5-HT1A receptor weak partial agonist / antagonist (Ki=33nM).

  • CAS Number: 13523-86-9
  • MF: C14H20N2O2
  • MW: 248.321
  • Catalog: 5-HT Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 457.1±35.0 °C at 760 mmHg
  • Melting Point: 167-171 °C(lit.)
  • Flash Point: 230.3±25.9 °C

demoxytocin

Demoxytocin, a heterodetic cyclic peptide, is an analog of oxytocin. Demoxytocin affects the permeability of the cell membrane, increasing the content of calcium ions in smooth muscle cells, increasing its contraction. Demoxytocin also stimulates the contraction of smooth muscles of the uterus. Demoxytocin has the function of oxytocin. Demoxytocin can be used to research stimulation of labor in cases of premature rupture[1].

  • CAS Number: 113-78-0
  • MF: C43H65N11O12S2
  • MW: 992.17300
  • Catalog: Oxytocin Receptor
  • Density: 1.263g/cm3
  • Boiling Point: 1518.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 872.3ºC

Ketanserin

Ketanserin is a selective 5-HT receptor antagonist. Ketanserin also blocks hERG current (IhERG) in a concentration-dependent manner (IC50=0.11 μM).

  • CAS Number: 74050-98-9
  • MF: C22H22FN3O3
  • MW: 395.427
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 227-235°C
  • Flash Point: N/A

A-123189

A-123189 is a selective and potent α1D antagonist with Kis of 0.312 and 0.17 for human α1D and rat α1D, respectively. A-123189 displays selectivities between 10- to 20-fold for the α1D receptor over the human α1A and rat α1A receptors[1].

  • CAS Number: 255713-53-2
  • MF: C26H28N4O3S
  • MW: 476.59
  • Catalog: Adrenergic Receptor
  • Density: 1.261±0.06 g/cm3(Predicted)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CYM2503

CYM2503 is a putative GalR2-positive allosteric modulator. CYM2503 increases the latency to first electrographic seizure and decreases the total time in seizure. CYM2503 also attenuates electroshock-induced seizures in mice. Galanin receptors type 1 (GalR1) and/or type 2 (GalR2) represent unique pharmacological targets for the research of seizures and epilepsy[1].

  • CAS Number: 1308833-36-4
  • MF: C45H55N5O7
  • MW: 777.95
  • Catalog: Neuropeptide Y Receptor
  • Density: 1.210±0.06 g/cm3
  • Boiling Point: 1009.4±65.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

Atrovastatin-PEG3-FITC

Atrovastatin-PEG3-FITC (compound S31) is a KRAS-PDEδ interaction inhibitor. Atrovastatin-PEG3-FITC acts as a ligand in fluorescence anisotropy assay[1][2].

  • CAS Number: 1440755-31-6
  • MF: C64H68FN5O12S
  • MW: 1150.31
  • Catalog: Ras
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anpirtoline hydrochloride

Anpirtoline hydrochloride is a hydrochloride of anpirtoline. Anpirtoline is a agonist of 5-HT1B[1].

  • CAS Number: 99201-87-3
  • MF: C10H14Cl2N2S
  • MW: 265.20300
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SB 334867

SB-334867 free base is a selective non-peptide orexin OX1 receptor antagonist with a pKb value of 7.2.IC50 value: 7.2 (pKb) [1]Target: orexin OX1 receptor in vitro: SB-334867-A inhibited the orexin-A (10 nM) and orexin-B (100 nM)-induced calcium responses (pK(B)=7.27+/-0.04 and 7.23+/-0.03 respectively, n=8), but had no effect on the UTP (3 microM)-induced calcium response in CHO-OX(1) cells. SB-334867-A (10 microM) also inhibited OX(2) mediated calcium responses (32.7+/-1.9% versus orexin-A) [1].in vivo: Single-unit recordings in anesthetized rats demonstrated the central effects of the selective orexin-1 receptor antagonist SB-334867 (2 mg/kg, intravenous), as it reversed the excitatory effects of orexin-A administration (6 microg, intracerebroventricular) on the activity of locus coeruleus (LC) cells [2]. The ICV injection of SB-334867 alone had no effect on the formalin-induced nociceptive behaviors. Pre-treatment with SB-334867 at a dose of 0.5 nmol significantly attenuated the analgesia induced by morphine (at dose 1.5mg/kg of morphine; interphase and phase 2B and at dose 3mg/kg of morphine just phase 2B of formalin test) [3]. Administered alone, SB-334867 (30 mg/kg, but not lower doses) significantly reduced food intake and most active behaviours (eating, grooming, sniffing, locomotion and rearing), while increasing resting. Pretreatment with SB-334867 dose-dependently blocked these effects of orexin-A, with significant antagonism evident at dose levels (3-10 mg/kg) below those required to produce intrinsic behavioural effects under present test conditions in rats [4].Toxicity: Acute systemic treatment with the selective orexin-1 (OX1R) antagonist SB-334867 reduces food intake in rats, an effect associated with an acceleration in behavioural satiety and unrelated to gross behavioural disruption, alterations in palatability, or toxicity.

  • CAS Number: 792173-99-0
  • MF: C17H13N5O2
  • MW: 319.317
  • Catalog: Orexin Receptor (OX Receptor)
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 549.5±58.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 286.1±32.3 °C

Galanin (mouse, rat)

Galanin (1-29)(rat, mouse) is a non-selective galanin receptor agonist, with Kis of 0.98, 1.48 and 1.47 nM for GAL1, GAL2 and GAL3 respectively. Anticonvulsant effect[1][2].

  • CAS Number: 114547-31-8
  • MF: C141H211N43O41
  • MW: 3164.45000
  • Catalog: Neuropeptide Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-(-)-α-Methyldopa (hydrochloride)

L-(-)-α-Methyldopa hydrochloride is an alpha-adrenergic agonist (selective for α2-adrenergic receptors) psychoactive drug used as a sympatholytic or antihypertensive.Target: alpha-adrenergic agonistMethyldopa is an alpha-adrenergic agonist (selective for α2-adrenergic receptors) psychoactive drug used as a sympatholytic or antihypertensive. Its use is now mostly deprecated following the introduction of alternative safer classes of agents. However, it continues to have a role in otherwise difficult to treat hypertension and gestational hypertension (also known as pregnancy-induced hypertension (PIH)).Methyldopa has a dual mechanism of action. It is a competitive inhibitor of the enzyme DOPA decarboxylase, also known as aromatic L-amino acid decarboxylase, which converts L-DOPA into dopamine. Dopamine is a precursor for norepinephrine (noradrenaline) and subsequently epinephrine (adrenaline). This inhibition results in reduced dopaminergic and adrenergic neurotransmission in the peripheral nervous system. This effect may lower blood pressure and cause central nervous system effects such as depression, anxiety, apathy, anhedonia, and parkinsonism. It is converted to α-methylnorepinephrine by dopamine beta-hydroxylase (DBH). α-methylnorepinephrine is an agonist of presynaptic central nervous system α2-adrenergic receptors. Activation of these receptors in the brainstem appears to inhibit sympathetic nervous system output and lower blood pressure. This is also the mechanism of action of clonidine.

  • CAS Number: 884-39-9
  • MF: C10H14ClNO4
  • MW: 247.67500
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Hyodeoxycholic acid

Hyodeoxycholic acid is a secondary bile acid formed in the small intestine by the gut flora, and acts as a TGR5 (GPCR19) agonist, with an EC50 of 31.6 µM in CHO cells.

  • CAS Number: 83-49-8
  • MF: C24H40O4
  • MW: 392.572
  • Catalog: GPCR19
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 547.1±25.0 °C at 760 mmHg
  • Melting Point: 200-201 °C(lit.)
  • Flash Point: 298.8±19.7 °C

VU6005806

VU6005806 (AZN-00016130) is a potent muscarnic acethylcholine receptor subtype 4 (M4) positive allosteric modulator (PAM), with EC50s of 94 nM, 28 nM, 87 nM and 68 nM for human, rat, dog and cyno M4, respectively. Used in the research of neuropsychiatric disorders[1].

  • CAS Number: 2180914-37-6
  • MF: C17H16F3N7O2S
  • MW: 439.41
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A