Cat. No. | Product Name | Target | Signaling Pathways |
---|---|---|---|
T8328 |
STING agonist-1
G10 |
Virus Protease; STING | Immunology/Inflammation; Microbiology/Virology |
STING agonist-1 (G10)是一种人类特异性 STING 激动剂,可引发针对新兴甲病毒的抗病毒活性。它抑制甲病毒属 VEEV 复制,IC90值为 24.57 μM。 | |||
T2038 |
RG108
N-Phthalyl-L-tryptophan |
DNA Methyltransferase | Chromatin/Epigenetic |
RG108 (N-Phthalyl-L-tryptophan) 是一种非核苷的 DNA 甲基转移酶 (DNMTs) 抑制剂,IC50为115 nM。它阻断 DNA 甲基转移酶的活性位点,可引起抑癌基因的去甲基化和再激活。 | |||
T18031 |
Hydroxy-PEG10-acid
HO-PEG10-CH2CH2COOH |
Others; PROTAC Linker | Others; PROTAC |
Hydroxy-PEG10-acid (HO-PEG10-CH2CH2COOH) 是 PEG 类 PROTAC linker。可用于合成 PROTAC 分子。 | |||
T3065 |
TG101209
|
Apoptosis; FLT; c-RET; JAK; Autophagy | Angiogenesis; Apoptosis; Autophagy; Chromatin/Epigenetic; JAK/STAT signaling; Stem Cells; Tyrosine Kinase/Adaptors |
TG101209 是一种选择性有效的 JAK2抑制剂,IC50值为 6 nM。它能抑制 Flt3和RET 的活性,IC50值分别为 25 nM 和 17 nM。 | |||
T17402 |
Amino-PEG10-acid
|
Others; PROTAC Linker | Others; PROTAC |
Amino-PEG10-acid 是一种属于 PEG 类的 PROTAC linker,可用于 PROTAC 分子的合成。 | |||
T2672 |
TG100-115
|
PI3K | PI3K/Akt/mTOR signaling |
TG100-115 是 PI3Kγ/PI3Kδ 的选择性抑制剂,IC50分别为 83 和 235 nM。 | |||
T67839 |
HG106
|
Others | Others |
HG106具有抗炎作用,可用于治疗由 RAS 基因突变引起的各种恶性肿瘤等疾病的生长。 | |||
T14413 |
Azido-PEG10-alcohol
叠氮-十聚乙二醇 |
Others; PROTAC Linker | Others; PROTAC |
Azido-PEG10-alcohol 是一种属于 PEG 类的 PROTAC linker,可用于 PROTAC 分子的合成。 | |||
T17964 |
Fmoc-NH-PEG10-acid
FMOC酰胺-十聚乙二醇-丙酸 |
Others; PROTAC Linker | Others; PROTAC |
Fmoc-NH-PEG10-acid 是一种属于 PEG 类的 PROTAC linker,可用于 PROTAC 分子的合成。 | |||
T2693 |
AG1024
Tyrphostin AG 1024,Tyrphostin,AGS 200 |
Apoptosis; IGF-1R | Apoptosis; Tyrosine Kinase/Adaptors |
AG1024 (Tyrphostin) 是一种可逆的,竞争性和选择性的胰岛素样生长因子-1 受体抑制剂,IC50为 7 μM。它抑制胰岛素受体的磷酸化,IC50值为 57 μM。它诱导细胞凋亡并具有抗癌活性。 | |||
T18253 | Mal-NH-PEG10-CH2CH2COOPFP ester | Others | Others |
Mal-NH-PEG10-CH2CH2COOPFP ester is a polyethylene glycol (PEG)-based linker molecule employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1]. | |||
T19703 |
LG100268
LG 100268,LG-100268 |
||
LG100268 is an effective and selective rexinoid and retinoid-X receptor agonist. LG100268 binds to the α, β, and γ RXR receptors (IC50 = 3-4 nM). | |||
T15748 |
LG100754
UVI 2112 |
PPAR | DNA Damage/DNA Repair; Metabolism |
LG100754 (UVI 2112)是一种通过RXR 发挥作用的胰岛素增敏剂。LG100754是RXR 二聚体调节剂。LG100754是RXR:RXR 同二聚体拮抗剂,以及RXR:PPARα和RXR:PPPARγ异二聚体的激动剂。 | |||
T17479 |
Azido-PEG10-Boc
|
Others | Others |
Azido-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T18007 |
HO-PEG10-CH2COOH
|
Others | Others |
HO-PEG10-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T17714 |
Cbz-N-PEG10-acid
|
Others | Others |
Cbz-N-PEG10-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T18835 |
Thiol-PEG10-alcohol
HS-PEG10-OH |
Others | Others |
Thiol-PEG10-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T14629 |
Bis-PEG10-acid
|
Others | Others |
Bis-PEG10-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T17167 |
Trityl-PEG10-azide
|
Others | Others |
Trityl-PEG10-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T15837 |
m-PEG10-Tos
|
Others | Others |
m-PEG10-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T18547 |
(+)-Biotin-PEG10-OH
(+)-Biotin-PEG10-alcohol |
Others | Others |
(+)-Biotin-PEG10-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T17661 |
Boc-NH-PEG10-CH2CH2COOH
|
Others | Others |
Boc-NH-PEG10-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker utilized for PROTAC synthesis[1]. | |||
T15835 |
m-PEG10-amine
|
Others | Others |
m-PEG10-amine is a 10-unit polyethylene glycol (PEG) linker that is non-cleavable. It serves as an essential component in the synthesis of antibody-drug conjugates (ADCs)[1]. Additionally, m-PEG10-amine functions as a PEG-based linker in the synthesis of PROTACs[1], effectively facilitating their formation. | |||
T39968 |
TLR7/8 agonist 4 hydroxy-PEG10-acid
TLR7/8 agonist 4 hydroxy-PEG10-acid |
||
TLR7/8 agonist 4 hydroxy-PEG10-acid (compound 9) is a drug-linker conjugate employed in antibody-drug conjugates (ADC). This compound exhibits remarkable antitumor activity by utilizing TLR7/8 agonist 4, which acts as a potent activator of TLR7/8. The TLR7/8 agonist 4 is linked to hydroxy-PEG10-acid, the ADC linker, via a cleavable bond. Overall, it demonstrates promising pharmaceutical potential in the context of ADC-based therapeutics. | |||
T39970 |
TLR7/8 agonist 4 hydroxy-PEG10-acid hydrochloride
TLR7/8 agonist 4 hydroxy-PEG10-acid hydrochloride |
||
TLR7/8 agonist 4 hydroxy-PEG10-acid hydrochloride (compound 9) is a drug-linker conjugate used in antibody-drug conjugates (ADCs) with high efficacy against tumors. It consists of TLR7/8 agonist 4, a potent TLR7/8 agonist, linked to the ADC linker hydroxy-PEG10-acid which can be cleaved. | |||
T73510 | ZG1077 | ||
ZG1077 是一种共价的KRAS G12C 抑制剂。ZG1077 可用于非小细胞肺癌 (NSCLC) 的研究。 | |||
T75848 |
PG106 TFA
|
||
PG106 TFA 是一种有效的、选择性的 hMC3 receptor 拮抗剂 (IC50= 210 nM),对 hMC4 受体(EC50=9900 nM) 和 hMC5 受体无活性。 | |||
TP1952 |
PG106
PG 106 |
||
Selective hMC3 receptor antagonist (IC50 = 210 nM). Exhibits no activity at hMC4 receptors and hMC5 receptors. | |||
T17718 |
Cbz-NH-PEG10-CH2COOH
|
Others | Others |
Cbz-NH-PEG10-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T40533 |
THP-PEG10-THP
THP-PEG10-THP |
||
THP-PEG10-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T16593 |
Propargyl-PEG10-acid
|
Others | Others |
Propargyl-PEG10-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T40532 |
MS-PEG10-THP
MS-PEG10-THP |
||
MS-PEG10-THP is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T14224 |
Amino-PEG10-Boc
|
Others | Others |
Amino-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T18071 |
LG-PEG10-click-DBCO-Oleic
|
Others | Others |
LG-PEG10-click-DBCO-Oleic is a polyethylene glycol (PEG) derivative utilized as a linker in the creation of Proteolysis Targeting Chimeras (PROTACs)[1]. | |||
T15834 |
m-PEG10-alcohol
Decaethylene glycol monomethyl ether |
Others | Others |
m-PEG10-alcohol, also known as Decaethylene glycol monomethyl ether, is a non-cleavable 10 unit PEG ADC linker utilized in the synthesis of antibody-drug conjugates (ADCs)[1]. Additionally, m-PEG10-alcohol serves as a PEG-based PROTAC linker, enabling its application in the synthesis of PROTACs[1]. | |||
T18118 |
m-PEG10-Boc
|
Others | Others |
m-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T16594 |
Propargyl-PEG10-amine
|
Others | Others |
Propargyl-PEG10-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T18122 |
m-PEG10-SH
|
Others | Others |
m-PEG10-SH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T41047 |
Benzyl-PEG10-alcohol
Benzyl-PEG10-alcohol |
||
Benzyl-PEG10-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T17403 |
Amino-PEG10-CH2-Boc
|
Others | Others |
Amino-PEG10-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T17662 |
Boc-NH-PEG10-CH2CH2NH2
|
Others | Others |
Boc-NH-PEG10-CH2CH2NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T14412 |
Azido-PEG10-acid
|
Others | Others |
Azido-PEG10-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T18120 |
m-PEG10-CH2COOH
|
Others | Others |
m-PEG10-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T17781 |
DBCO-PEG10-DBCO
|
Others | Others |
DBCO-PEG10-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T18119 |
m-PEG10-Br
|
Others | Others |
m-PEG10-Br is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells. | |||
T69903 |
SKOG102
|
||
SKOG102 是一种有效的 OLIG2抑制剂,可直接与 OLIG2 结合并干扰 OLIG2 结合 DNA 的能力。SKOG102 可用于胶质母细胞瘤 (GBM) 的研究。 | |||
T14225 | Amino-PEG10-OH | Others | Others |
Amino-PEG10-OH is non-cleavable 10 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. | |||
T18117 | m-PEG10-acid | Others | Others |
m-PEG10-acid is a non-cleavable 10-unit polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker [1]. Furthermore, m-PEG10-acid serves as a PEG-based linker for the synthesis of proteolysis-targeting chimeras (PROTACs) [2]. | |||
T14223 | Amino-PEG10-amine | Others | Others |
Amino-PEG10-amine is a PEG-based PROTAC linker employed for the conjugation of two mono diethylstilbestrol (DES)-based ligands. This compound offers an alternative approach to the synthesis of highly selective and active ER antagonists, which are crucial for the advancement of endocrine therapy in breast cancer treatment[1]. | |||
T78034 |
ANG1005
|
||
ANG1005是一种紫杉烷类衍生物,采用三个紫杉醇分子与Angiopep-2共价结合而成的脑穿透肽活性分子偶联物。此化合物设计用于利用低密度脂蛋白受体相关蛋白(LRP1)运输系统,穿透血脑和血脑脊髓屏障,进而作用于恶性细胞。 |