Others

Anticancer agent 57 (compound 14) demonstrates potent inhibition of MDA-MB-231, MDA-MB-468, and MCF-7 cell lines, with IC 50 values ranging from 6.43 to 8.00 μM. Additionally, this agent induces cell cycle arrest and promotes apoptosis. In vivo studies using nude mice xenografted with MADMB-231 cells have shown that Anticancer agent 57 effectively inhibits tumor growth. Consequently, Anticancer agent 57 can serve as a valuable tool for researching triple negative breast cancer (TNBC) [1].

Bazedoxifene 是一种非甾体类、口服活性的选择性雌激素受体调节剂（SERM），对ERα 与ERβ 的IC50分别为26 nM 与99 nM。此外，Bazedoxifene 可抑制IL-6/GP130蛋白相互作用，常用于更年期后骨质疏松与胰腺癌研究，兼具激素与细胞因子信号通路研究的双重功能。

Desacetylcefotaxime, Cefotaxime的一种体内代谢物，具有类似其母体化合物对多种需氧和厌氧细菌的体外抗菌活性。

PLX647 dihydrochloride is a potent and selective dual inhibitor of FMS and KIT kinases, with IC50 values of 28 nM and 16 nM, respectively. At a concentration of 1 μM, PLX647 dihydrochloride demonstrates superior selectivity against a wide range of 400 kinases, except FLT3 and KDR, where IC50 values are 91 nM and 130 nM, respectively. This orally active compound holds great potential for targeted kinase inhibition.

Gusacitinib, also known as ASN-002 and EN-3351, is a potent dual inhibitor of SYK/JAK kinases. ASN002 showed strong antitumor activity in both hematological and solid tumor xenograft models. ASN002 strongly suppressed the SYK and JAK family kinase signaling pathways as measured in pLAT and pSTAT assays, respectively. When profiled in a panel of 178 cell lines, ASN002 showed strong anti-proliferative activity in many lymphoid/leukemia cell lines, including SU-DHL-6, SU-DHL-4, OCI-LY10, H929 and Pfeiffer.

HDAC-IN-36 是口服具有活力的 HDAC (组蛋白去乙酰化酶) 抑制剂，对 HDAC6 的 IC50 值为 11.68 nM)。HDAC-IN-36 能够诱导细胞凋亡 (apoptosis)，自噬 (autophagy) 和抑制迁移。HDAC-IN-36 表现出抗肿瘤和抗转移效果，能够用于研究乳腺癌。

TCO-PEG8-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.

Methyl brevifolincarboxylate (Brevifolincarboxylic acid methyl ester) is a potent influenza virus PB2 cap-binding inhibitor. Methyl brevifolincarboxylate exhibits inhibitory activity against influenza virus A/Puerto Rico/8/34 (H1N1) and A/Aichi/2/68 (H3N2) with IC50s of 27.16 μM and 33.41 μM. Anti-oxidant activity[1][2]. Methyl brevifolincarboxylate exhibits significant DPPH radical scavenging activity with an IC50 value of 8.9 μM. [1]. Wu QY, et al. Chromatographic fingerprint and the simultaneous determination of five bioactive components of geranium carolinianum L. water extract by high performance liquid chromatography. Int J Mol Sci. 2011;12(12):8740-8749. [2]. Fang SH, et al. Anti-oxidant and inflammatory mediator's growth inhibitory effects of compounds isolated from Phyllanthus urinaria. J Ethnopharmacol. 2008;116(2):333-340.

PtdIns-(3,4,5)-P3 (PIP3) serves as an anchor for the binding of signal transduction proteins bearing pleckstrin homology (PH) domains such as phosphatidylinositol 3-kinase (PI3K) or PTEN. Protein binding to PIP3 is important for cytoskeletal rearrangement and membrane trafficking and initiates an intricate signaling cascade that has been implicated in cancer. 3,5-dimethyl PIT-1 is a dimethyl analog of PIT-1, the selective inhibitor of PIP3/Akt PH domain binding, that is designed for more favorable solubility in vivo. 3,5-dimethyl PIT-1 inhibits PI3K/Akt signaling (IC50 = 27 μM), suppressing PI3K-PDK1-Akt-dependent phosphorylation, which has been shown to reduce cell viability and induce apoptosis in PTEN-deficient U87MG glioblastoma cells (IC50 = 36 μM). 4T1 breast cancer growth is significantly attenuated in BALB/c mice with a dose of 1 mg/kg of 3,5-dimethyl PIT-1 per day.

Folate-PEG3-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.

Isorhamnetin 3-sophoroside-7-rhamnoside 是一种天然的黄酮醇苷。Isorhamnetin 3-sophoroside-7-rhamnoside 对有害微藻的生长具有抑制作用。Isorhamnetin 3-sophoroside-7-rhamnoside 与不同果浆的收敛性密切相关，而一些已知的收敛性化合物对其影响较小。

RDR 02308 是 TLR4-MyD88结合抑制剂，可抑制全长β-lactamase。

KP496 is a selective, dual antagonist for Thromboxane A2 receptor and Leukotriene D4 receptor.

PF-04628935 is a potent antagonist/inverse agonist of the ghrelin receptor, growth hormone secretagogue receptor 1a (GHS-R1a) with an IC50 of 4.6 nM. PF-04628935 is orally bioavailable and brain penetrant.

3,3-Dimethylbutyric acid是一种支链脂肪酸，广泛应用于生物化学实验和药物合成研究。

Kamuvudine-8 （K8）是一种齐多夫定 (AZT) 衍生物，可用于研究糖尿病性黄斑水肿。

C26 Sphingomyelin (d18:1/26:0) 是一种鞘磷脂，可用于研究神经系统疾病。

Chol-5-en-24-al-3β-ol is a steroid compound.

B32B3是 VprBP 的抑制剂，具有抗肿瘤活性，通过阻断 H2AT120p 和重新激活类似于正常细胞的转录程序来损害结肠肿瘤的生长。

HIV-1 inhibitor-29 是 HIV-1 的有效抑制剂，能够作用于 HIV-1 IIIB (EC50: 2.18 μM)。HIV-1 inhibitor-29 对 F227L/V106A 株表现出较高的抗耐药性，其 EC50 值为 0.974 μM。HIV-1 inhibitor-29 对 MT-4 细胞显示出较低的细胞毒性，其 CC50 值为 211 μM。HIV-1 inhibitor-29 能够用于研究艾滋病。

Ethotoin (Peganone) 是一种用于癫痫研究的，具有口服活性的抗惊厥剂。Ethotoin 是一种海因类化合物，与苯妥英相似。

3β-Ursodeoxycholic acid (Standard) 是一种可用于分析的标准物质，通常用作 3β-Ursodeoxycholic acid 的研究和分析中参考的标准样品。3β-Ursodeoxycholic acid (Isoursodeoxycholic acid) 是一种胆汁酸，经口服给药表现出良好的耐受性和良好的肠道吸收能力。3β-Ursodeoxycholic acid (Isoursodeoxycholic acid）可以在肠道和肝脏经历酶异构化，并生成UDCA。

Propyl benzoate是一种苯甲酯衍生物，广泛应用于生物化学实验和药物合成研究。

3-Aminocyclohex-2-enone是一种烯酮，广泛应用于生物化学实验和药物合成研究。

HIV-1 inhibitor-20 是有效的HIV-1抑制剂。

Osanetant produces anxiolytic- and antidepressant-like effects. Osanetant is a selective NK3 receptor antagonist. It is researched for schizophrenia.

USP7-IN-9是一种高效USP7抑制剂，其IC50值为40.8 nM。该化合物可诱导RS4; 11 细胞发生(apoptosis)，并使细胞周期在G0/G1及S期停滞。此外，USP7-IN-9能够降低癌症相关蛋白MDM2和DNMT1的表达量，同时增加抑癌蛋白p53与p21的表达量。

Acid-PEG1-C2-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.

Ikarugamycin是一种发现于链霉菌中的大环抗生素，具有抗原虫活性，能够诱导凋亡和激活caspase，也是一种CME (clathrin-mediated endocytosis) 抑制剂。

(Rac)-MGV354 (MGV354) 是 MGV354 的外消旋体，MGV354 是可溶性鸟苷酸环化酶活化剂，在 GTM-3E 和 CHO 细胞中 EC50分别为 5 nM 和小于 0.5 nM。

Nucleoside Derivatives - 5-Modified pyrimidine nucleosides; Thio-nucleosides; Amino nucleosides; Naturally modified ribo-nucleosides

Echitoveniline is a natural product from Alstonia venenata R.Br.

Adrenaline sulfate 是一种由肾上腺髓质分泌的口服活性激素。Adrenaline sulfate 是一种 α-adrenergic 和 β-adrenergic 受体激动剂。Adrenaline sulfate 可用于治疗过敏反应。Adrenaline sulfate 具有心脏骤停研究潜力[4]。

Losartan Carboxylic Acid (Standard) 是一种可用于分析的标准物质，通常用作 Losartan Carboxylic Acid 的研究和分析中参考的标准样品。Losartan Carboxylic Acid (E-3174) 是 Losartan 的活性羧酸代谢产物，是血管紧张素Ⅱ受体 1 型(AT1)拮抗剂。它能够阻断血管紧张素 II 诱导的血管平滑肌细胞反应，可以提高血浆肾素活性，降低平均动脉压。

Butyl Isobutyrate是一种酯类化合物，广泛应用于生物化学实验和药物合成研究。

RG 14893 is a antagonist of high-affinity leukotriene B4 receptor.