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产品详情
产品名称 英文名称:LDN-57444 同义词 LDN-57444、668467-91-2、CID 16760696、CHEMBL3407553、(Z)-3-(acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)indolin-2-one、LDN 57444、[(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate、LDN57444、5-Chloro-1-[(2,5-dichlorophenyl)methyl] 产品性质 CAS编号:668467-91-2 分子式:C17H11Cl3N2O3 分子量:397.64 MDL号:MFCD09037562 PubChem编号:16760696 英文别名:LDN-57444|668467-91-2|CID 16760696|CHEMBL3407553|(Z)-3-(acetoxyimino)-5-chloro-1-(2,5-dichlorobenzyl)indolin-2-one|LDN 57444|[(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate|LDN57444|5-Chloro-1-[(2,5-dichlorophenyl)methyl] 规格或纯度:≥98% (HPLC) 英文名称:LDN-57444 生化机理:UCH-L1 Inhibitor is an isatin O-acyl oxime compound reported to act as a potent, reversible, competitive, and active site-directed inhibitor of UCH-L1 with greater selectivity over UCH-L3. Additionally, UCH-L1 Inhibitor has been shown to increase proliferation of UCH-L1 expressing tumor cell line SH-SY5Y. Potentially useful for studying the roles of UCH-L1 in cancer, Parkinson’s disease, and other neurological disorders. Permeability may vary from cell type to cell type.Reversible, competitive ubiquitin C-terminal hydrolase-L1 (UCH-L1) inhibitor (K i = 0.4 μM. Increases ubiquitinated protein levels and decreases proteasome activity. Also induces apoptosis. 储存温度:2-8°C储存 运输条件:冰袋运输 备注:如果有可能,您尽量在使用的当天配置溶液,并在当天使用完它。但是,如果您需要预先配制储备溶液,我们建议您将溶液等份保存在-20°C的密封小瓶中。通常,它们最多可以使用一个月。在使用前和打开样品瓶之前,我们建议您让您的产品在室温下平衡至少1小时。需要更多关于溶解度,用法和处理的建议吗?请访问我们的常见问题(FAQ)页面以获取更多详细信息。 产品介绍:LDN-57444是一种可逆的竞争性的蛋白酶体抑制剂,,抑制UCch-L1时,IC50为0.88 μM,比作用于亚型Uch-L3选择性高30倍。A potent, reversible, active site-directed UCH-L1 inhibitorLDN-57444 is a reversible, competitive proteasome inhibitor for Uch-L1 with IC50 of 0.88 μM, 28-fold selectivity over isoform Uch-L3.A potent, reversible, active site-directed UCH-L1 inhibitor IUPAC Name:[(Z)-[5-chloro-1-[(2,5-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] acetate INCHI:InChI=1S/C17H11Cl3N2O3/c1-9(23)25-21-16-13-7-12(19)3-5-15(13)22(17(16)24)8-10-6-11(18)2-4-14(10)20/h2-7H,8H2,1H3/b21-16- InChi Key:OPQRFPHLZZPCCH-PGMHBOJBSA-N Canonical SMILES:CC(=O)ON=C1C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=CC(=C3)Cl)Cl Isomeric SMILES:CC(=O)O/N=C\1/C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=CC(=C3)Cl)Cl WGK Germany:3 PubChem CID:16760696 溶解性:Soluble in DMSO (20 mg/ml). 象形图: 信号词:Warning 危险声明:H400 Very toxic to aquatic lifeH410 Very toxic to aquatic life with long lasting effects 预防措施声明:P273,P501,P391 产品包装
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