Prostaglandin receptor, a sub-family of cell surface seven-transmembrane receptors, are the G-protein-coupled receptors. There are currently ten known prostaglandin receptors on various cell types. Prostaglandins bind to a subfamily of cell surface seven-transmembrane receptors, G-protein-coupled receptors. These receptors are named: DP1-2-DP1, DP2 receptors, EP1-4-EP1, EP2, EP3, EP4 receptors, FP-FP, IP1-2-IP1, IP2 receptors, TP-TP receptor. The prostaglandins are a group of hormone-like lipid compounds that are derived enzymatically from fatty acids and have important functions in the animalbody. There are currently ten known prostaglandin receptors on various cell types.


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L-655,240

L 655240 is thromboxane antagonist. L 655240 attenuates early ischemia- and reperfusion-induced arrhythmias in a canine model of coronary artery occlusion. L 655240 also involves in cancer and autoimmune disorders[1].

  • CAS Number: 103253-15-2
  • MF: C21H21ClFNO2
  • MW: 373.84800
  • Catalog: Prostaglandin Receptor
  • Density: 1.22g/cm3
  • Boiling Point: 548.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 285.7ºC

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

EP3 antagonist 4

EP3 antagonist 4 (Compound 28) is an EP3 antagonist, with a Ki value of 2 nM for hEP. EP3 antagonist 4 shows low in vivo clearance, high oral AUC, and good bioavailability in the rat full PK studies. EP3 antagonist 4 can be used for research of beta cell dysfunction in diabetes[1].

  • CAS Number: 2408297-80-1
  • MF: C22H20Cl3FN4O3S2
  • MW: 577.91
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Saikogenin D

Saikogenin D is isolated from Bupleurum chinense, has anti-inflammatory effects. Saikogenin D activates epoxygenases that converts arachidonic acid to epoxyeicosanoids and dihydroxyeicosatrienoic acids, and the metabolites secondarily inhibit prostaglandin E2 (PGE2) production. Saikogenin D results in an elevation of [Ca2+]i due to Ca2+ release from intracellular stores[1][2].

  • CAS Number: 5573-16-0
  • MF: C30H48O4
  • MW: 472.700
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 607.4±55.0 °C at 760 mmHg
  • Melting Point: 261-266 °C
  • Flash Point: 252.4±26.1 °C

lex

Selexipag (NS-304) is an orally available and potent agonist for the Prostacyclin (PGI2) receptor (IP receptor).

  • CAS Number: 475086-01-2
  • MF: C26H32N4O4S
  • MW: 496.622
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-902688

L-902688 is a potent, selective and orally active EP4 receptor agonist with a Ki of 0.38 nM and an EC50 of 0.6 nM. L-902688 shows >4,000-fold selective for EP4 over other EP and prostanoid receptors[1][2].

  • CAS Number: 634193-54-7
  • MF: C21H27F2N5O2
  • MW: 419.468
  • Catalog: Prostaglandin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 645.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 344.4±34.3 °C

Carboprost tromethamine

Carboprost tromethamine is the synthetic 15-methyl analogue of prostaglandin F2α. Carboprost tromethamine can effectively promote law contraction of the uterus and significantly reduce the amount of bleeding during and after delivery[1][2].

  • CAS Number: 58551-69-2
  • MF: C25H47NO8
  • MW: 489.643
  • Catalog: Prostaglandin Receptor
  • Density: 1.153g/cm3
  • Boiling Point: 536.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 292.4ºC

BW 245C

BW 245C is a prostanoid DP-receptor (DP1) agonist, used to treat stroke.

  • CAS Number: 72814-32-5
  • MF: C19H32N2O5
  • MW: 368.468
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Prostaglandin B1

Prostaglandin B1 (PGB1) is a metabolite of Prostaglandin E1 (HY-B0131). Prostaglandin E1 is a prostanoid receptor ligand[1][2].

  • CAS Number: 13345-51-2
  • MF: C20H32O4
  • MW: 336.47
  • Catalog: Prostaglandin Receptor
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 531.4±43.0 °C at 760 mmHg
  • Melting Point: 69-71°C(lit.)
  • Flash Point: 289.2±24.7 °C

YM158 (free base)

YM158 free base is a potent and selective LTD4 and TXA2 receptor antagonist with pA2 values of about 8.87 and 8.81, respectively.

  • CAS Number: 179102-65-9
  • MF: C32H33ClN6O5S2
  • MW: 681.22
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rebamipide D4

Rebamipide D4 (OPC12759 D4) is deuterium labeled Rebamipide. Rebamipide is a mucoprotective agent. Rebamipide induces COX-2 expression, increases PGE2 levels, and enhances gastric mucosal defense in a COX-2-dependent manner[1].

  • CAS Number: 1219409-06-9
  • MF: C19H11D4ClN2O4
  • MW: 370.7864
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 290-294°C (dec.)
  • Flash Point: N/A

Cefminox sodium

Cefminox sodium (MT-141) is a semisynthetic cephamycin, which exhibits a broad spectrum of antibacterial activity[1]. Cefminox sodium (MT-141) also acts as a dual agonist of prostacyclin receptor (IP) and PPARγ, upregulates cAMP production and PTEN expression and inhibits Akt/mTOR signaling. Cefminox sodium (MT-141) also prevents pulmonary arterial hypertension[2].

  • CAS Number: 75498-96-3
  • MF: C16H20N7NaO7S3
  • MW: 541.557
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BAY-6672 hydrochloride

BAY-6672 hydrochloride is a potent and selective human Prostaglandin F (FP) receptor antagonist with an IC50 value of 11 nM.

  • CAS Number: 2247520-31-4
  • MF: C26H28BrCl2N3O3
  • MW: 581.33
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EP4 receptor antagonist 4

EP4 receptor antagonist 4 is an EP4 receptor agonist with the human pEC50 value of 6.3[1].

  • CAS Number: 691869-12-2
  • MF: C19H14N2OS
  • MW: 318.39
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MF498

MF498 is a novel and selective E prostanoid receptor 4 (EP4 receptor) antagonist, displayed strong binding affinity for the EP4 receptor with Ki of 0.7 nM.Ki value: 0.7 nMTarget: EP4 receptorin vitro: MF498 also displays a relatively good selectivity over other prostanoid receptors, does not compromise the mucosal integrity in the gastrointestinal tract.MF498 inhibits PGE2-stimulated cAMP accumulation in a dose-dependent manner with IC50 values of 1.7 and 17 nM in the absence and presence of 10% serum, respectively. in vivo: MF498 relieves joint inflammation and pain in rodent models of rheumatoid and osteoarthritis. MF498 on inflammation in adjuvant-induced arthritis (AIA), a rat model for rheumatoid arthritis (RA), and joint pain in a guinea pig model of iodoacetate-induced osteoarthritis (OA).

  • CAS Number: 915191-42-3
  • MF: C32H33N3O7S
  • MW: 603.685
  • Catalog: Prostaglandin Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fevipiprant

Fevipiprant(QAW039) is a selective, potent, reversible competitive CRTh2 antagonist with an in vitro dissociation constant KD value of 1.1nM at the CRTh2 receptor and an IC50 value of 0.44 nM for inhibition of PGD2-induced eosinophil shape change in human whole blood.IC50:0.44 nM(PGD2-induced eosinophil shape change)Kd value:1.1nM(CRTh2 receptor)[1]In vitro: CRTh2-mediated shape change in eosinophils was used to profile QAW039 in whole blood and represents a physiologically relevant environment. The comparable IC50 values for QAW039 in the whole blood and isolated shape-change assays are consistent with its lower plasma-protein binding and its relatively slow dissociation kinetics that drive its increased potency .QAW039 is highly potent in whole-blood systems, with the IC50 value obtained consistent with the affinity values calculated from radioligand experiments. In a further disease-relevant cellular context, the potency of QAW039 in the isolated Th2 cell cytokine inhibition assay is consistent with its CRTh2 receptor affinity, and, as with eosinophil assay readouts, this represents an improved potency compared with QAV680[2].

  • CAS Number: 872365-14-5
  • MF: C19H17F3N2O4S
  • MW: 426.409
  • Catalog: Prostaglandin Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 637.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 339.4±31.5 °C

Ifetroban

Ifetroban is a long-acting thromboxane A2 receptor antagonist, with antiplatelet activity[1].

  • CAS Number: 143443-90-7
  • MF: C25H32N2O5
  • MW: 440.53200
  • Catalog: Prostaglandin Receptor
  • Density: 1.206g/cm3
  • Boiling Point: 663.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 355.1ºC

Quinotolast sodium

Quinotolast sodium in the concentration range of 1-100 μg/mL inhibits histamine, LTC4 and PGD2 release in a concentration-dependent manner.

  • CAS Number: 101193-62-8
  • MF: C17H12N6NaO3
  • MW: 371.30500
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Licarin A

Licarin A ((+)-Licarin A), a neolignan isolated from various plants, significantly and dose-dependently reduces TNF-α production (IC50=12.6±0.3 μM) in dinitrophenyl-human serum albumin (DNP-HSA)-stimulated RBL-2H3 cells. Anti-allergic effects. Licarin A reduces TNF-α and PGD2 production, and COX-2 expression[1]。

  • CAS Number: 51020-86-1
  • MF: C20H22O4
  • MW: 326.386
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 452.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 227.2±28.7 °C

Travaprost

Travoprost is used to treat glaucoma and ocular hypertension.Target: OthersTravoprost ophthalmic solution is a topical medication used for controlling the progression of glaucoma or ocular hypertension, by reducing intraocular pressure. It is a synthetic prostaglandin analog (or more specifically, an analog of prostaglandin F2α) that works by increasing the outflow of aqueous fluid from the eyes. From Wikipedia.

  • CAS Number: 157283-68-6
  • MF: C26H35F3O6
  • MW: 500.55
  • Catalog: Prostaglandin Receptor
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 237.5±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 90.6±0.0 °C

LatanoprostAcid

Latanoprost acid, an analog of prostaglandin (PG) F2α, is an selective prostanoid receptor (FP) agonist that specifically activates the FP-PG receptor[1]. Latanoprost acid inhibits RANKL-induced osteoclastgenesis and function by inhibiting ERK, AKT, JNK, and p38 cascade, following by the c-fos/NFATc1 pathway. Latanoprost acid is a medication which works to lower pressure inside the eyes[2].

  • CAS Number: 41639-83-2
  • MF: C23H34O5
  • MW: 390.513
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 609.1±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 336.2±26.6 °C

AMG-009

AMG-009 is a potent antagonist of prostaglandin D2, with IC50 of 3 nM and 12 nM for CRTH2 and DP receptors, respectively.

  • CAS Number: 1027847-67-1
  • MF: C26H26Cl2N2O7S
  • MW: 581.46500
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EP1-antanoist-1

EP1-antanoist-1 is a EP1 antagonist with a pKi of 7.54 and an pIC50 of 8.5.

  • CAS Number: 851204-35-8
  • MF: C19H15BrCl2N2O3
  • MW: 470.14
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KF 13218

KF 13218 is a potent, selective and long lasting thromboxane B2 (TXB2) synthase inhibitor with an IC50 value of 5.3±1.3 nM.

  • CAS Number: 127654-03-9
  • MF: C20H20N2O3
  • MW: 336.38400
  • Catalog: Prostaglandin Receptor
  • Density: 1.281g/cm3
  • Boiling Point: 576.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 302.3ºC

L-161,982

L-161982 is a selective EP4 receptor antagonist. L-161982 completely blocks PGE2-induced ERK phosphorylation and cell proliferation of HCA-7 cells. L-161982 alleviates collagen-induced arthritis in mice[1][2].

  • CAS Number: 147776-06-5
  • MF: C32H29F3N4O4S2
  • MW: 654.72200
  • Catalog: Prostaglandin Receptor
  • Density: 1.37g/cm3
  • Boiling Point: N/A
  • Melting Point: > 145 °C
  • Flash Point: N/A

AMG 853

Vidupiprant (AMG 853) is a phenylacetic acid derivative. Vidupiprant is a potent and orally active CRTH2 (DP2) and prostanoid D receptor (DP or DP1) dual antagonist with IC50s of 3 nM and 4 nM in buffer, and 8 nM and 35 nM in human plasma, respectively. Vidupiprant has the potential for asthma treatment[1].

  • CAS Number: 1169483-24-2
  • MF: C28H27Cl2FN2O6S
  • MW: 609.49300
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CAY10595

CAY10595 is a potent CRTH2/DP2 receptor antagonist that binds to the human receptor with a Ki of 10 nM.

  • CAS Number: 916047-16-0
  • MF: C20H13Cl2FN2O5
  • MW: 451.232
  • Catalog: Prostaglandin Receptor
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 810.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 443.8±34.3 °C

Ozagrel hydrochloride

Ozagrel hydrochloride (OKY-046 hydrochloride) is a thromboxane A2 (TXA2) synthase inhibitor. Ozagrel hydrochloride is an antiplatelet agent, which selectively inhibits human platelet aggregationwith an IC50 of 53.12 μM[1].

  • CAS Number: 78712-43-3
  • MF: C13H15ClN2O3
  • MW: 282.723
  • Catalog: Prostaglandin Receptor
  • Density: N/A
  • Boiling Point: 468ºC at 760 mmHg
  • Melting Point: 217 °C
  • Flash Point: 236.8ºC

(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one

(+)-Oxypeucedanin methanolate (compound 9) is a natural compound with inhibitory effect on prostaglandin E2 production[1].

  • CAS Number: 52939-12-5
  • MF: C17H18O6
  • MW: 318.32
  • Catalog: Prostaglandin Receptor
  • Density: 1.300±0.06 g/cm3
  • Boiling Point: 504.3±50.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

Latanoprost lactone diol

Latanoprost lactone diol is an intermediate in the synthesis of Latanoprost. Latanoprost is a prostaglandin F2α analogue and an agonist for the FP prostanoid receptor, and lowers intraocular-pressure (IOP)[1].

  • CAS Number: 145667-75-0
  • MF: C18H24O4
  • MW: 304.381
  • Catalog: Prostaglandin Receptor
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 523.0±35.0 °C at 760 mmHg
  • Melting Point: 69-71ºC
  • Flash Point: 190.3±19.4 °C