
Proteases/Proteasome
Protease and proteasome inhibitors are compounds that block the activity of proteases and the proteasome, which are involved in protein degradation and turnover. These inhibitors are vital for studying the regulation of protein homeostasis, cell cycle control, and apoptosis. Protease and proteasome inhibitors are also used in the treatment of diseases such as cancer, where abnormal protein degradation plays a role in disease progression. By inhibiting proteases or the proteasome, these compounds can induce cell death in cancer cells and are critical tools in both basic research and therapeutic development. At CymitQuimica, we provide a wide range of high-quality protease and proteasome inhibitors to support your research in biochemistry, cell biology, and drug development.
Subcategories of "Proteases/Proteasome"
- Acetyl-CoA Carboxylase(38 products)
- Cysteine Protease(111 products)
- DPP-4(27 products)
- Glutaminase(46 products)
- HIV Protease(507 products)
- PAI-1(26 products)
- Protease Inhibitors(50 products)
- Protease-activated Receptor(55 products)
- Proteasome(86 products)
- Serine Protease(54 products)
- p97(15 products)
Show 3 more subcategories
Found 980 products of "Proteases/Proteasome"
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Thrombin inhibitor 6
CAS:Thrombin Inhibitor 6, with an IC 50 of 1 nM, acts as a potent anticoagulant by inhibiting thrombin.Formula:C18H19ClN4O2SColor and Shape:SolidMolecular weight:390.89Ono-3307 mesylate
CAS:no-3307 mesylate is a protease inhibitor that inhibits a variety of proteases and may be used to study pancreatitis.Formula:C15H18N4O7S2Purity:97.60% - 98.16%Color and Shape:SolidMolecular weight:430.46RS-104966
CAS:RS-104966 is an inhibitor of collagenase that acts by inducing the conformational change in the side-chains of the S1 pocket of MMP-1.Formula:C19H21NO6SPurity:98%Color and Shape:SolidMolecular weight:391.44BR351 precursor
CAS:BR351 precursor is a precursor of BR351. BR351 is a brain penetrant MMP inhibitor (IC50s: 4, 2, 11, 50 nM for MMP2, MMP8, MMP9 and MMP13).Formula:C27H32N2O8S2Purity:98%Color and Shape:SolidMolecular weight:576.68Proteasome-IN-1
CAS:Proteasome-IN-1 is an inhibitor of proteasome.Formula:C42H35N5O3Purity:98%Color and Shape:SolidMolecular weight:657.76WNK-IN-7
CAS:WNK-IN-7 is a potent and selective WNK1 kinase inhibitor.Formula:C26H29N3OPurity:98%Color and Shape:SolidMolecular weight:399.53BAY-678 racemate
CAS:BAY-678 racemate: orally active, selective cell-permeable HNE inhibitor with IC50 of 20 nM.Formula:C20H15F3N4O2Purity:98%Color and Shape:SolidMolecular weight:400.35PTIQ
CAS:MMP-3 expression inhibitorFormula:C13H17NO3Purity:98%Color and Shape:SolidMolecular weight:235.28AZD6564
CAS:AZD6564 is a fibrinolysis inhibitor which acts via interference of a protein-protein interaction.Formula:C13H22N2O2Color and Shape:SolidMolecular weight:238.33Diprotin B
CAS:Diprotin B is a dipeptidyl peptidase IV inhibitor.Formula:C16H29N3O4Purity:98%Color and Shape:White Lyophilized PowderMolecular weight:327.42K 579
CAS:K 579 is a dipeptidyl peptidase IV inhibitor.Formula:C17H24N6OPurity:98%Color and Shape:SolidMolecular weight:328.41TNK2-IN-1
CAS:TNK2-IN-1 is a TNK2 inhibitor (IC50: 224 nM) that can be used in cancer research.Formula:C23H24N6O2Color and Shape:SolidMolecular weight:416.48BC-05
CAS:BC-05, an orally active inhibitor targeting CD13 and the proteasome, displays potent inhibition with IC50 values of 0.13 μM against human CD13 and 1.39 μM forFormula:C21H29BN2O9Purity:98%Color and Shape:SolidMolecular weight:464.27GSK-2793660
CAS:GSK-2793660, an oral, irreversible CTSC inhibitor, aids bronchiectasis research.Formula:C20H27N3O3Purity:98%Color and Shape:SolidMolecular weight:357.45RID-F
CAS:RID-F is an inhibitor of the nonpeptidic proteasome.Formula:C38H50N2O2Purity:98%Color and Shape:SolidMolecular weight:566.82Epostatin
CAS:Epostatin is a new dipeptidyl peptidase II (DPP-II, EC 3.4.14.2) inhibitor.Formula:C23H33N3O5Purity:98%Color and Shape:SolidMolecular weight:431.53WAY-151693
CAS:WAY-151693 is an inhibitor of human collagenase-3 (MMP-13).Formula:C21H22ClN3O5SColor and Shape:SolidMolecular weight:463.93Nucleoside-Analog-1
CAS:Nucleoside-Analog-1 is a 4′-Azidocytidine analogue, used to against Hepatitis C virus replication.Formula:C9H9N5O5Purity:98%Color and Shape:SolidMolecular weight:267.2YM-53601
CAS:YM-53601 is an SQS inhibitor that inhibits adipogenic biosynthesis and lipid secretion in rodents.YM-53601 is a cholesterol-lowering agent that inhibits FDFT1.Formula:C21H22ClFN2OPurity:99.65%Color and Shape:SolidMolecular weight:372.86ND-336
CAS:ND-336 selectively inhibits MMP-2, MMP-9, MMP-14, boosts diabetic wound healing, reduces inflammation, and promotes angiogenesis and skin repair.Formula:C16H18ClNO3S2Color and Shape:SolidMolecular weight:371.9
