Most of molecules enter or leave cells mainly via membrane transport proteins, which play important roles in several cellular functions, including cell metabolism, ion homeostasis, signal transduction, binding with small molecules in extracellular space, the recognition process in the immune system, energy transduction, osmoregulation, and physiological and developmental processes. There are three major types of transport proteins, ATP-powered pumps, channel proteins and transporters.

ATP-powered pumps are ATPases that use the energy of ATP hydrolysis to move ions or small molecules across a membrane against a chemical concentration gradient or electric potential. Channel proteins transport water or specific types of ions down their concentration or electric potential gradients. Many other types of channel proteins are usually closed, and open only in response to specific signals. Because these types of ion channels play a fundamental role in the functioning of nerve cells. Transporters, a third class of membrane transport proteins, move a wide variety of ions and molecules across cell membranes. Membrane transporters either enhance or restrict drug distribution to the target organs. Depending on their main function, these membrane transporters are divided into two categories: the efflux (export) and the influx (uptake) transporters.

Transport proteins such as channels and transporters play important roles in the maintenance of intracellular homeostasis, and mutations in these transport protein genes have been identified in the pathogenesis of a number of hereditary diseases. In the central nervous system ion channels have been linked to many diseases such, but not limited to, ataxias, paralyses, epilepsies, and deafness indicative of the roles of ion channels in the initiation and coordination of movement, sensory perception, and encoding and processing of information. Furthermore, drug transporters can serve as drug targets or as a mechanism to facilitate drug delivery to cells and tissues.

References:
[1] Sadée W, et al. Pharm Res. 1995 Dec;12(12):1823-37.
[2] Girardin F. Dialogues Clin Neurosci. 2006;8(3):311-21.
[3] Zaydman MA, et al. Chem Rev. 2012 Dec 12;112(12):6319-33.
[4] Mishra NK, et al. PLoS One. 2014 Jun 26;9(6):e100278.


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GW791343

GW791343 2Hcl is a P2X7 allosteric modulator; exhibits species-specific activity and acts as a negative allosteric modulator of human P2X7 (pIC50 = 6.9 - 7.2). IC50 value: 7 (pIC50)Target: P2X7 in vitro: In cells expressing human P2X7 receptors, GW 791343 inhibits agonist-stimulated ethidium accumulation in both sucrose and NaCl buffer. In NaCl buffer, GW 791343 reduces the maximal response to both ATP and BzATP, but there is little effect on agonist potency except for a decrease in the presence of 300–1000 nM GW 791343. GW 791343 also reduces maximal responses to ATP and BzATP in sucrose buffer, although this effect is more marked when using ATP as agonist. In sucrose buffer, GW 791343 produces a slight decrease in ATP potency at 300 nM. GW 791343 decreases BzATP potency at concentrations of 300 nM to 10 μM. A more marked increase in agonist effect is observed when using ATP as agonist in NaCl buffer with GW791343 increasing the pEC50 and maximal response to ATP at concentrations of 10 and 30 μM. In sucrose buffer, GW791343 also increases responses when using ATP as agonist [1]. GW791343 inhibits responses at the human–rat chimeric receptor in both sucrose and NaCl buffer. GW791343 increases responses to BzATP at the F95L mutant receptor [2]. GW791343 is a non-competitive antagonist and negative allosteric modulator at the human P2X7 receptor; however, GW 791343 also acts as a positive allosteric modulator at the rat P2X7 receptor [3]. At the dog P2X7 receptor, GW 791343 is an antagonist with similar potency to that determined at the human receptor [4].

  • CAS Number: 1019779-04-4
  • MF: C20H26Cl2F2N4O
  • MW: 447.35
  • Catalog: P2X Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bamocaftor

Bamocaftor (VX-659) is a cystic fibrosis transmembrane conductance regulator (CFTR) corrector designed to restore F508del-CFTR protein function. Bamocaftor can be used combine with Tezacaftor and Ivacaftor in cystic fibrosis research[1].

  • CAS Number: 2204245-48-5
  • MF: C28H32F3N5O4S
  • MW: 591.64
  • Catalog: CFTR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID

PMPA (NMDA antagonist) is an NMDA receptor antagonist with Ki values of 0.84, 2.74, 3.53 and 4.16 μM for NR2A, NR2B, NR2C and NR2D, respectively[1].

  • CAS Number: 113919-36-1
  • MF: C6H13N2O5P
  • MW: 224.15200
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AMPA/kainate antagonist-3

BDZ-g is a potent, selective antagonist of AMPA receptor. BDZ-g has the potential for the research of various neurological disorders involving excessive activity of AMPA receptors[1].

  • CAS Number: 732278-52-3
  • MF: C21H21N5O2S
  • MW: 407.14
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

S-Bioallethrin

S-Bioallethrin is a pyrethroid insecticide. S-Bioallethrin disrupts nerve function by modifying the gating kinetics of transitions between the conducting and nonconducting states of voltage-gated sodium channels[1].

  • CAS Number: 28434-00-6
  • MF: C19H26O3
  • MW: 302.40800
  • Catalog: Sodium Channel
  • Density: 1.05 g/cm3
  • Boiling Point: 386.8ºC at 760 mmHg
  • Melting Point: 49.5ºC
  • Flash Point: 166ºC

DL-AP7

DL-AP7 is a competitive NMDA antagonist and an anticonvulsant. DL-AP7 blocks the NMDA-induced convulsions and impairs learning performance in a passive avoidance task in mice[1].

  • CAS Number: 85797-13-3
  • MF: C7H16NO5P
  • MW: 225.17900
  • Catalog: iGluR
  • Density: 1.39g/cm3
  • Boiling Point: 480.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 244.2ºC

Vonoprazan Fumarate (TAK-438)

TAK-438 is an orally active potassium-competitive acid blocker which inhibits H+, K+-ATPase activity with an IC50 of 19 nM.

  • CAS Number: 1260141-27-2
  • MF: C21H20FN3O6S
  • MW: 461.463
  • Catalog: Proton Pump
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DL-AP5

DL-AP5 is a NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina[1][2].

  • CAS Number: 76326-31-3
  • MF: C5H12NO5P
  • MW: 197.13
  • Catalog: iGluR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 482.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 245.4±31.5 °C

EIPA hydrochloride

EIPA hydrochloride (L593754 hydrochloride) is a TRPP3 channel inhibitor with an IC50 of 10.5 μM[1]. EIPA also inhibits Na+/H+-exchanger (NHE)[2] and macropinocytosis[3].

  • CAS Number: 1345839-28-2
  • MF: C11H19Cl2N7O
  • MW: 336.22
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Albanin A

Albanin A, a flavonoid, suppresses glutamate release by decreasing Ca2+/calmodulin/adenylate Cyclase 1 (AC1) activation in synaptosomes and exerts neuroprotective effect in vivo. Albanin A has anti-inflflammatory activity[1].

  • CAS Number: 73343-42-7
  • MF: C20H18O6
  • MW: 354.35300
  • Catalog: Adenylate Cyclase
  • Density: 1.408g/cm3
  • Boiling Point: 621.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 225.4ºC

Etiocholanolone-d2

Etiocholanolone-d2 is the deuterium labeled Etiocholanolone. Etiocholanolone (5β-Androsterone) is the excreted metabolite of testosterone and has anticonvulsant activity[1]. Etiocholanolone is a less potent neurosteroid positive allosteric modulator (PAM) of the GABAA receptor than its enantiomer form[2][3].

  • CAS Number: 2687960-82-1
  • MF: C19H28D2O2
  • MW: 292.45
  • Catalog: GABA Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tegoprazan

Tegoprazan, a potassium-competitive acid blocker, is a potent, oral active and highly selective inhibitor of gastric H+/K+-ATPase that could control gastric acid secretion and motility, with IC50 values ranging from 0.29-0.52 μM for porcine, canine, and human H+/K+-ATPases in vitro[1].

  • CAS Number: 942195-55-3
  • MF: C20H19F2N3O3
  • MW: 387.38
  • Catalog: Proton Pump
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dopropidil

Dopropidil is a novel anti-anginal calcium ion modulating agent, possessing intracellular calcium antagonist activity and anti-ischemic effects in several predictive animal models.

  • CAS Number: 79700-61-1
  • MF: C20H35NO2
  • MW: 321.49700
  • Catalog: Calcium Channel
  • Density: 0.99g/cm3
  • Boiling Point: 413ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 113ºC

Zeaxanthin dipalmitate

Zeaxanthin dipalmitate (Physalien) is a wolfberry-derived carotenoid, has anti-inflammatory and anti-oxidative stress effects. Zeaxanthin dipalmitate directly interact with p2X7 receptor (Kd=81.2 nM) and adiponectin receptor 1 (AdipoR1; Kd=533 nM) in a positive dose-dependent manner. Zeaxanthin dipalmitate restores mitochondrial autophagy functions suppressed by ethanol intoxication. Zeaxanthin dipalmitate can be used in the research of alcoholic fatty liver disease (AFLD) and retinitis pigmentosa (RP)[1][2].

  • CAS Number: 144-67-2
  • MF: C72H116O4
  • MW: 1045.689
  • Catalog: Autophagy
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 956.4±65.0 °C at 760 mmHg
  • Melting Point: 98-100 °C
  • Flash Point: 462.1±32.7 °C

methylcapsaicin

TRPV1 activator-2 (compound 9), a capsaicin head analog, makes specific interactions with channel residues at the lipid-water[1].

  • CAS Number: 17514-11-3
  • MF: C19H29NO3
  • MW: 319.43800
  • Catalog: TRP Channel
  • Density: 1.03g/cm3
  • Boiling Point: 515.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 265.8ºC

Podocarpic acid

Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.

  • CAS Number: 5947-49-9
  • MF: C17H22O3
  • MW: 274.35500
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 193-196 ℃(lit.)
  • Flash Point: N/A

TRPV3 74a

TRPV3 antagonist 74a is a potent and selective TRPV3 antagonist. TRPV3 antagonist 74a displays no significant activity against a panel of other ion channels. TRPV3 antagonist 74a can be used for the research of neuropathic pain[1][2].

  • CAS Number: 1432051-63-2
  • MF: C17H17F3N2O2
  • MW: 338.32
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ned 19

Ned 19 is a selective membrane-permeant non competitive NAADP antagonist and inhibits NAADP-mediated Ca2+ signaling, with an IC50 of 65 nM[1]. Ned 19 strongly inhibits tumor growth and vascularization as well as lung metastases in mice[2].

  • CAS Number: 874374-25-1
  • MF: C30H31FN4O3
  • MW: 514.59100
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Cysteine S-sulfate sodium hydrate

L-Cysteine S-sulfate sodium hydrate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations[1][2].

  • CAS Number: 150465-29-5
  • MF: C6H18N2Na2O13S4
  • MW: 500.45
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Polyoxyethylene stearate

Polyoxyethylene stearate (POES) is a non-ionic emulsifying agent.

  • CAS Number: 9004-99-3
  • MF: C20H40O3
  • MW: 328.530
  • Catalog: P-glycoprotein
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 438.4±18.0 °C at 760 mmHg
  • Melting Point: 47ºC
  • Flash Point: 164.6±14.0 °C

SKF-96365

SKF-96365 hydrochloride is a non-selective TRP Channel blocker.

  • CAS Number: 130495-35-1
  • MF: C22H27ClN2O3
  • MW: 402.914
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: 556ºC at 760mmHg
  • Melting Point: 119 °C
  • Flash Point: 290.1ºC

Mivacurium dichloride

Mivacurium dichloride is a benzylisoquinoline derivative and is a short-acting non-depolarizing neuromuscular blocking agent and skeletal muscle relaxant. Mivacurium dichloride couples with the nAChR to reduce or inhibit the depolarizing effect of acetylcholine on the terminal disc of the muscle cell[1][2][3].

  • CAS Number: 106861-44-3
  • MF: C58H80Cl2N2O14
  • MW: 1100.17000
  • Catalog: nAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lemildipine

Lemildipine is a new dihydropyridine calcium entry blocker.

  • CAS Number: 94739-29-4
  • MF: C20H22Cl2N2O6
  • MW: 457.30400
  • Catalog: Calcium Channel
  • Density: 1.335±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 585.6±50.0 °C (760 mmHg)
  • Melting Point: N/A
  • Flash Point: N/A

TRPC6-IN-3

TRPC6-IN-3 (compound 17) is a potent, orally active transient receptor potential C6 ion channel (TRPC6) inhibitor. TRPC6-IN-3 modulates not only intracellular calcium concentration, but also membrane potential by modulating the flux of cations including calcium and sodium ions. TRPC6-IN-3 can be used in research of respiratory system[1].

  • CAS Number: 2311863-36-0
  • MF: C22H22FN5O3
  • MW: 423.44
  • Catalog: TRP Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Taplucainium chloride

Taplucainium chloride is a Sodium Channel blocker. Taplucainium chloride exhibits 70-95% inhibition at 10μM. Taplucainium chloride can be used as an analgesic agent[1][2].

  • CAS Number: 2489565-37-7
  • MF: C23H31ClN2O
  • MW: 386.96
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ferulamide

Ferulamide is a Ferulic acid derivative isolated from Portulaca oleracea L. with anticholinesterase activities[1][2].

  • CAS Number: 61012-31-5
  • MF: C10H11NO3
  • MW: 193.199
  • Catalog: nAChR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 435.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.0±28.7 °C

ADENOSINE 5'-TRIPHOSPHATE,PERIODATE OXIDIZED SODIUM SALT

Oxidized ATP (oATP) trisodium salt is a broad-spectrum P2 receptor inhibitor. Oxidized ATP trisodium salt irreversibly antagonizes P2X7R activation. Oxidized ATP trisodium salt inhibits c-reactive protein (CRP)-induced NLRP3 inflammasome activation. Oxidized ATP trisodium salt can be used for research of atherosclerosis[1][2].

  • CAS Number: 71997-40-5
  • MF: C10H11N5Na3O13P3
  • MW: 571.11
  • Catalog: NOD-like Receptor (NLR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

methyl(2,3,3-trimethyltrinorbornan-2-yl)amine

Mecamylamine is an orally active, nonselective, noncompetitive nAChR antagonist. Mecamylamine is also a ganglionic blocker. Mecamylamine can across the blood-brain barrier. Mecamylamine can be used in the research of neuropsychiatric disorders, hypertension, antidepressant area[1][2][5].

  • CAS Number: 60-40-2
  • MF: C11H21N
  • MW: 167.29100
  • Catalog: Histamine Receptor
  • Density: 0.91
  • Boiling Point: 189.3ºC at 760 mmHg
  • Melting Point: 245-256ºC
  • Flash Point: 58.1ºC

(R)-Tegoprazan

(R)-Tegoprazan (example 3), a benzimidazole derivative, is a potent kidney H+/K+-ATPase inhibitor with an IC50 of 98 nM of canine kidney Na+/K+-ATPase. (R)-Tegoprazan has the potential for gastrointestinal diseases research[1].

  • CAS Number: 942195-56-4
  • MF: C20H19F2N3O3
  • MW: 387.38
  • Catalog: Proton Pump
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lesinurad sodium

Lesinurad sodium is a URAT1 and OAT inhibitor, is determined to be a substrate for the kidney transporters OAT1 and OAT3 with Km values of 0.85 and 2 µM, respectively.

  • CAS Number: 1151516-14-1
  • MF: C17H13BrN3NaO2S
  • MW: 426.26300
  • Catalog: URAT1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A