Signaling Pathways
Research Area, Signaling Pathways | GlpBio Life Science Products Suppliers
Read More about this categoryShow Less
The antibody-drug conjugate (ADC), a humanized or human monoclonal antibody conjugated with highly cytotoxic small molecules (payloads) through chemical linkers, is a novel therapeutic format and has great potential to make a paradigm shift in cancer chemotherapy. The three components of the ADC together give rise to a powerful oncolytic agent capable of delivering normally intolerable cytotoxins directly to cancer cells, which then internalize and release the cell-destroying drugs. At present, two ADCs, Adcetris and Kadcyla, have received regulatory approval with >40 others in clinical development.
ADCs are administered intravenously in order to prevent the mAb from being destroyed by gastric acids and proteolytic enzymes. The mAb component of the ADC enables it to circulate in the bloodstream until it finds and binds to tumor-specific cell surface antigens present on target cancer cells. Linker chemistry is an important determinant of the safety, specificity, potency and activity of ADCs. Linkers are designed to be stable in the blood stream (to conform to the increased circulation time of mAbs) and labile at the cancer site to allow rapid release of the cytotoxic drug. First generation ADCs made use of early cytotoxins such as the anthracycline, doxorubicin or the anti-metabolite/antifolate agent, methotrexate. Current cytotoxins have far greater potency and can be divided into three main groups: auristatins, maytansines and calicheamicins.
The development of site-specific conjugation methodologies for constructing homogeneous ADCs is an especially promising path to improving ADC design, which will open the way for novel cancer therapeutics.
References:
[1] Tsuchikama K, et al. Protein Cell. 2016 Oct 14. DOI:10.1007/s13238-016-0323-0.
[2] Peters C, et al. Biosci Rep. 2015 Jun 12;35(4). pii: e00225. doi: 10.1042/BSR20150089.
Research Areas
- Proteases(4802)
- Apoptosis(3273)
- Chromatin/Epigenetics(1897)
- Metabolism(3132)
- MAPK Signaling(718)
- Tyrosine Kinase(1580)
- DNA Damage/DNA Repair(2131)
- PI3K/Akt/mTOR Signaling(766)
- Microbiology & Virology(3855)
- Cell Cycle/Checkpoint(1510)
- Ubiquitination/ Proteasome(1379)
- JAK/STAT Signaling(550)
- TGF-β / Smad Signaling(387)
- Angiogenesis(401)
- GPCR/G protein(3683)
- Stem Cell(500)
- Membrane Transporter/Ion Channel(2442)
- Cancer Biology(589)
- Endocrinology and Hormones(999)
- Neuroscience(4300)
- Obesity, Appetite Control & Diabetes(354)
- Peptide Inhibitors and Substrate(1)
- Other Signal Transduction(131)
- Immunology/Inflammation(4766)
- Cardiovascular(821)
- Vitamin D Related(78)
- PROTAC(318)
- Ox Stress Reagents(514)
- Others(4273)
- Antiparasitics(145)
- Toxins(85)
- Drug Derivative(181)
- OGA(1)
- Anti-infection(8)
- Metabolic Enzyme/Protease(21)
Products Related to Signaling Pathways(40080)
- GC9107313(Z)-Docosenoic Acid (sodium salt)CAS: 14488-85-8Purity: >98.00%
Un acide gras mono-insaturé de 22 carbones.
- GC91091Spirotetramat-d5CAS: 2469007-09-6Purity: >99.00%
Un standard interne pour la quantification du spirotétramat.
- GC91092Spiromesifen-d9CAS: 2470126-90-8Purity: >99.00%
Un standard interne pour la quantification du spiromésifène.
- GC91105Palustric AcidCAS: 1945-53-5Purity: >95.00%
Un diterpénoïde avec des activités biologiques diverses.
- GC9110917β-Estradiol 3-O-Sulfate (sodium salt)CAS: 4999-79-5Purity: >98.00%
Un métabolite inactif de 17β-estradiol.
- GC91123C18 Ganglioside GM3-d3 (d18:1/18:0-d3) (ammonium salt, synthetic)CAS: 2692623-85-9Purity: >99.00%
Un standard interne pour la quantification du ganglioside G M3 .
| Catalog No. | Product Name | CAS No. | Purity | Structure |
|---|---|---|---|---|
| GC91060 | Ferritin PROTAC DeFer-2 | - | >98.00% | |
Un PROTAC qui induit la dégradation de la ferritine. | ||||
| GC91061 | UNC8153 (trifluoroacetate salt) | 2929304-61-8 | >95.00% | |
Un dégradeur de NSD2 | ||||
| GC91065 | (±)13,14-EDT | 355016-19-2 | >98.00% | |
Un métabolite de l'acide adrénique. | ||||
| GC91067 | (±)16,17-EDT | 351533-79-4 | >98.00% | |
Un métabolite de l'acide adrénique. | ||||
| GC91070 | p-methyl-N-salicyloyl Tryptamine | 1371564-45-2 | >98.00% | |
Un agent neuroprotecteur | ||||
| GC91072 | BHD | 2749517-98-2 | >98.00% | |
Un agent contraceptif masculin réversible | ||||
| GC91073 | 13(Z)-Docosenoic Acid (sodium salt) | 14488-85-8 | >98.00% | |
Un acide gras mono-insaturé de 22 carbones. | ||||
| GC91083 | Tiopronin-Cysteine Disulfide | 77591-18-5 | >95.00% | |
Un métabolite de la tiopronine. | ||||
| GC91088 | AMX12006 | 2639775-01-0 | >98.00% | |
Un antagoniste du récepteur EP 4 | ||||
| GC91090 | Oxamyl-d6 | 2470229-60-6 | >99.00% | |
Une norme interne pour la quantification de l'oxamyl | ||||
| GC91091 | Spirotetramat-d5 | 2469007-09-6 | >99.00% | |
Un standard interne pour la quantification du spirotétramat. | ||||
| GC91092 | Spiromesifen-d9 | 2470126-90-8 | >99.00% | |
Un standard interne pour la quantification du spiromésifène. | ||||
| GC91093 | MR2938 | 1044870-65-6 | >95.00% | |
Un inhibiteur de l'AChE | ||||
| GC91095 | Lipid AX4 | 2735814-23-8 | >95.00% | |
Un lipide cationique ionisable | ||||
| GC91096 | S-72 | 2446799-14-8 | >98.00% | |
Un inhibiteur de la polymérisation des microtubules. | ||||
| GC91099 | HUP-55 | - | >98.00% | |
Un inhibiteur de la prolyl endopeptidase | ||||
| GC91100 | UCL-TRO-1938 | 2919575-27-0 | >98.00% | |
Un activateur allostérique de PI3Kα | ||||
| GC91105 | Palustric Acid | 1945-53-5 | >95.00% | |
Un diterpénoïde avec des activités biologiques diverses. | ||||
| GC91109 | 17β-Estradiol 3-O-Sulfate (sodium salt) | 4999-79-5 | >98.00% | |
Un métabolite inactif de 17β-estradiol. | ||||
| GC91110 | Z-CITCO | 2583138-04-7 | >95.00% | |
Un agoniste de CAR | ||||
| GC91113 | A011 | - | >95.00% | |
Un inhibiteur de la kinase ATM | ||||
| GC91114 | Xylazine-d6 (CRM) | 1228182-53-3 | - | |
Un matériau de référence certifié | ||||
| GC91123 | C18 Ganglioside GM3-d3 (d18:1/18:0-d3) (ammonium salt, synthetic) | 2692623-85-9 | >99.00% | |
Un standard interne pour la quantification du ganglioside G M3 . | ||||
| GC91124 | Lipid III-45 | 2096984-25-5 | >98.00% | |
Un lipide cationique ionisable | ||||
