Metabolism
Metabolism inhibitors are compounds that interfere with metabolic pathways, altering the production and utilization of energy within cells. These inhibitors are used to study the regulation of metabolism, the role of metabolic pathways in diseases like cancer and diabetes, and to develop new therapeutic strategies. Metabolism inhibitors can target various enzymes and processes involved in glycolysis, fatty acid oxidation, and other metabolic functions. At CymitQuimica, we offer a wide range of high-quality metabolism inhibitors to support your research in biochemistry, metabolic disorders, and drug development.
Subcategories of "Metabolism"
- AhR(42 products)
- Aminopeptidase(76 products)
- CETP(20 products)
- Carbonic Anhydrase(197 products)
- Casein Kinase(139 products)
- DHFR(30 products)
- Decarboxylase(4 products)
- Dehydrogenase(302 products)
- FAAH(64 products)
- FXR(62 products)
- Factor Xa(87 products)
- Fatty Acid Synthase(37 products)
- Ferroptosis(227 products)
- GR(3 products)
- GSNOR(3 products)
- Glucokinase(56 products)
- HIF/HIF Prolyl-Hydroxylase(146 products)
- HMG-CoA Reductase(34 products)
- Hydroxylase(36 products)
- IDO(84 products)
- LDL(7 products)
- Lipase(107 products)
- Lipid(62 products)
- Lipoxygenase(134 products)
- MAO(84 products)
- MPO(2 products)
- NAMPT(40 products)
- P450(6 products)
- PAI-1(26 products)
- PDE(169 products)
- PED(1 products)
- PKM(17 products)
- PPAR(170 products)
- Phospholipase(84 products)
- ROR(47 products)
- Retinoid Receptor(17 products)
- SGK(10 products)
- Thioredoxin(12 products)
- Transferase(30 products)
- Transporter(43 products)
- UGT(4 products)
- Xanthine Oxidase (XO) Inhibitors(9 products)
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Found 9186 products of "Metabolism"
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(R)-ICMT-IN-3
(R)-ICMT-IN-3 (compound ent 2-27) functions as a potent inhibitor of ICMT, exhibiting an IC50 value of 0.01 μM [1].Color and Shape:Odour SolidLKY-047
CAS:LKY-047 is a Decursin derivative, selectively inhibits CYP2J2 with IC50 of 1.7 μM, not affecting other human P450s.Formula:C23H19NO7Color and Shape:SolidMolecular weight:421.405Carbolactone
CAS:Carbolactone is a biologically active metabolite from fungi [1] .Formula:C24H36O3Color and Shape:SolidMolecular weight:372.54Diadenosine pentaphosphate pentasodium
CAS:Diadenosine pentaphosphate pentasodium, an endogenous purine from platelets and various cells, has vasoactive properties.Formula:C20H24N10Na5O22P5Color and Shape:SolidMolecular weight:1026.28Malate dehydrogenase
CAS:Malate dehydrogenase catalyzes the mutual conversion of oxaloacetate and malate, and is associated with the oxidation/reduction of dinucleotide coenzymes [1] .Color and Shape:SolidOctocog alfa
CAS:Octocog alfa, a second-generation, full-length recombinant antihemophilic factor VIII (AHF), is utilized for the treatment of Hemophilia A [1].Color and Shape:SolidMK-8262
CAS:MK-8262: oral CETP inhibitor, potent (IC50 = 53 nM, log D = 5.3), may impact HDL/LDL and CHD research.Formula:C35H25F9N2O5Color and Shape:SolidMolecular weight:724.58Caffeoylcalleryanin
CAS:Caffeoylcalleryanin demonstrated potent inhibitory activity against 15-lipoxygenase (15-LOX), with an IC50 value of 1.59 μM. Furthermore, ethanol extract from A. pulchra leaves (EEAPL) was found to contain compounds exhibiting antiviral properties, particularly effective against Dengue virus type 2 (DENV-2). Among these compounds, Caffeoylcalleryanin emerged as the most potent anti-DENV-2 agent, achieving a selectivity index (SI) of 20.0.Formula:C22H24O11Color and Shape:SolidMolecular weight:464.4Teprotide
CAS:Teprotide is an angiotensin-converting enzyme (ACE) inhibitor used to study hypertensive [1].Formula:C53H76N14O12Color and Shape:SolidMolecular weight:1101.26DPP-4-IN-11
DPP-4-IN-11 (compound 10) is an orally active DPP-4 inhibitor (IC50=2.75 μM) with anti-type 2 diabetes activity. This compound exerts its hypoglycemic effects by inhibiting the activity of α-glucosidase (IC50=3.02 μM) and α-amylase (IC50=3.3 μM).Color and Shape:Odour SolidDefensin HNP-2 human
CAS:Defensin HNP-2 is a naturally occurring antibiotic and monocyte chemotactic peptide synthesized by human neutrophils.Formula:C147H223N43O37S6Color and Shape:SolidMolecular weight:3377.03Casein kinase 1δ-IN-15
CAS:Casein kinase 1δ-IN-15, an inhibitor for casein kinase 1 (CK1δ), exhibits an IC50 of 0.045 μM [1].Formula:C19H17FN6OColor and Shape:SolidMolecular weight:364.38Methoxycarbonyl-D-Nle-Gly-Arg-pNA
CAS:Methoxycarbonyl-D-Nle-Gly-Arg-pNA is a synthetic trypsin substrate utilized for coagulation factors IXa (FIXa) and Xa (FXa), as evidenced by studies [1] [2] [3Formula:C22H34N8O7Color and Shape:SolidMolecular weight:522.55Cyclosporin A-Derivative 3
CAS:Cyclosporin A-Derivative 3 is a derivative of Cyclosporin A with calcineurin inhibition [1] .Formula:C63H111N11O12Color and Shape:SolidMolecular weight:1214.62CooP
CAS:CooP is a nonapeptide targeting glioblastoma. It binds to FABP3 for chemotherapy delivery.Formula:C32H57N9O11SColor and Shape:SolidMolecular weight:775.91H-Ile-Pro-Pro-OH hydrochloride
CAS:H-Ile-Pro-Pro-OH HCl, milk peptide, blocks ACE with 5 μM IC50. Antihypertensive.Formula:C16H28ClN3O4Color and Shape:SolidMolecular weight:361.86FABP4-IN-4
FABP4-IN-4 (Compound 30) is an orally effective inhibitor of FABP, with an IC50 value of 1.18 μM against FABP1. In a mouse model of diet-induced obesity, FABP4-IN-4 improves glucose tolerance, reduces levels of blood sugar, lipids, and liver inflammation markers, alleviates hepatic steatosis, and exhibits anti-inflammatory activity.Color and Shape:Odour Solidα-Amylase-IN-11
α-Amylase-IN-11 (compound C5f) is an α-amylase inhibitor with an IC50 of 0.56 μM, effective in reducing glucose levels in vivo. Additionally, it exhibits moderate inhibitory activity against α-glucosidase with an IC50 of 11.03 μM. In mouse models, α-Amylase-IN-11 significantly decreases glucose concentrations, indicating its potential for diabetes research.Formula:C22H18N4OSColor and Shape:SolidMolecular weight:386.47HLF1-11
CAS:HLF1-11: human lactoferrin peptide, antimicrobial, inhibits MPO, steers monocytes to macrophages, boosts immunity.Formula:C56H95N25O14SColor and Shape:SolidMolecular weight:1374.58N,S-Bis-Fmoc-Glutathione
CAS:N,S-Bis-Fmoc-Glutathione is a potent inhibitor of glyoxalase II, exhibiting a K i of 0.32 mM [1].Formula:C40H37N3O10SColor and Shape:SolidMolecular weight:751.8
