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Iniparib (BSI-201),PARP1 抑制剂, 反应性硝基自由基

含半胱氨酸蛋白的非选择性修饰剂
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货号 (SKU) 包装规格 是否现货 价格 数量
B125751-10mg
10mg 现货 Stock Image
B125751-50mg
50mg 现货 Stock Image
B125751-250mg
250mg 期货 Stock Image
B125751-1g
1g 期货 Stock Image

基本描述

英文别名 DTXSID30166784 | Iniparib (BSI-201) | s1087 | J-515558 | SMR004701226 | 4-iodo-5-nitro-benzamide | IND-71677 | Iniparib [USAN] | INO2BA | SW218112-2 | NSC13254 | Q260286 | SAR-240550 | EC-000.2329 | DB13877 | Iniparib | 33E | AKOS032949733 | CHEBI:95067 |
规格或纯度 Moligand™, ≥98%
英文名称 Iniparib (BSI-201)
生化机理 BSI-201(Iniparib) 是一种强效的 PARP1 抑制剂,具有很强的抗肿瘤作用,是含半胱氨酸蛋白的非选择性修饰剂。没有抑制 PARP 酶活性的能力。
储存温度 室温
运输条件 常规运输
作用机制 反应性硝基自由基
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

Iniparib (BSI-201)是一种PARP1抑制剂,对三阴性乳腺癌(TNBC)有效。Iniparib (BSI-201) is an antineoplastic originally thoμght to be a poly(ADP-ribose) polymerase-1 (PARP-1) inhibitor. Recent studies indicate Iniparib is not a PARP-1 inhibitor, and its mechanism of action is currently unknown.

Iniparib (BSI-201) is a PARP1 inhibitor with demonstrated effectiveness in triple-negative breast cancer (TNBC).
Iniparib (BSI-201) is an antineoplastic originally thought to be a poly(ADP-ribose) polymerase-1 (PARP-1) inhibitor. Recent studies indicate Iniparib is not a PARP-1 inhibitor, and its mechanism of action is currently unknown.

纯度 ≥98%

产品属性

ALogP 1.3

关联靶点(人)

PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
YES1 Tclin Tyrosine-protein kinase YES (2781 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Homo sapiens (32628 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
HEK293 (82097 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
TNKS Tchem Tankyrase-1 (1241 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID

关联靶点(其它种属)

Hdac6 Histone deacetylase 6 (222 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Pseudomonas aeruginosa (123386 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Klebsiella pneumoniae (43867 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Staphylococcus aureus (210822 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Acinetobacter baumannii (41033 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Escherichia coli (133304 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Cryptococcus neoformans (21258 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
Candida albicans (78123 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
rep Replicase polyprotein 1ab (378 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID
SARS-CoV-2 (38078 活性数据)
活性类型 Relation Activity value Units Action Type 期刊 PubMed Id doi Assay Aladdin ID

作用机制

作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献

名称和识别符

PubChem SID 504764859
分子类型 小分子
IIUPAC Name 4-iodo-3-nitrobenzamide
INCHI 1S/C7H5IN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
InChi Key MDOJTZQKHMAPBK-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
Isomeric SMILES C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])I
分子量 292.03
Reaxy-Rn 7704659
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7704659&ln=

化学和物理性质

溶解性 DMSO ≥56mg/mL Water <1.2mg/mL Ethanol ≥35mg/mL
分子量 292.030 g/mol
XLogP3 1.300
氢键供体数Hydrogen Bond Donor Count 1
氢键受体数Hydrogen Bond Acceptor Count 3
可旋转键计数Rotatable Bond Count 1
精确质量Exact Mass 291.934 Da
单同位素质量Monoisotopic Mass 291.934 Da
拓扑极表面积Topological Polar Surface Area 88.900 Ų
重原子数Heavy Atom Count 13
形式电荷Formal Charge 0
复杂度Complexity 228.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 0
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

安全和危险性(GHS)

象形图 GHS07
信号词 警告
危险声明

H302: 吞食有害

H319: 引起严重眼睛刺激

预防措施声明

P264: 处理后要彻底洗手。

P270: 使用本产品时,请勿进食、饮水或吸烟。

P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。

P330: 漱口

P305+P351+P338: 如进入眼睛:用水小心冲洗几分钟。如戴隐形眼镜并可方便地取出,取出隐形眼镜。继续冲洗。

P501: 将内容物/容器处理到。。。

P264+P265: 处理后彻底洗手[和…]。不要触摸眼睛。

P301+P317: 如果被吞咽:请寻求医疗帮助。

P337+P317: 如果眼睛刺激持续:寻求医疗帮助。

WGK Germany 3

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批号(Lot Number) 证书类型 货号
A1522077 分析证书 B125751

此产品的引用文献

引用文献

1. O'Shaughnessy J, Osborne C, Pippen JE, Yoffe M, Patt D, Rocha C, Koo IC, Sherman BM, Bradley C.  (2011)  Iniparib plus chemotherapy in metastatic triple-negative breast cancer..  N Engl J Med,  364  (3): (205-14).  [PMID:21208101]
2. Patel AG, De Lorenzo SB, Flatten KS, Poirier GG, Kaufmann SH.  (2012)  Failure of iniparib to inhibit poly(ADP-Ribose) polymerase in vitro..  Clin Cancer Res,  18  (6): (1655-62).  [PMID:22291137]
3. Liu X, Shi Y, Maag DX, Palma JP, Patterson MJ, Ellis PA, Surber BW, Ready DB, Soni NB, Ladror US et al..  (2012)  Iniparib nonselectively modifies cysteine-containing proteins in tumor cells and is not a bona fide PARP inhibitor..  Clin Cancer Res,  18  (2): (510-23).  [PMID:22128301]
4. Mendeleyev J, Kirsten E, Hakam A, Buki KG, Kun E.  (1995)  Potential chemotherapeutic activity of 4-iodo-3-nitrobenzamide. Metabolic reduction to the 3-nitroso derivative and induction of cell death in tumor cells in culture..  Biochem Pharmacol,  50  (5): (705-14).  [PMID:7669074]
5. Zhang Y et al..  (2013)  Site-specific characterization of the Asp- and Glu-ADP-ribosylated proteome..  Nat Methods,  10  (10): (981-4).  [PMID:23955771]
6. Ávila-Arroyo S et al..  (2015)  Synergistic Effect of Trabectedin and Olaparib Combination Regimen in Breast Cancer Cell Lines..  J Breast Cancer,  18  (4): (329-38).  [PMID:26770239]
7. Jinbo Ji, Baimei Tan, Nannan Zhang, Tengda Ma, Yi Xu, Shihao Zhang, Yunhui Shi, Lei Guo.  (2024)  Effects of two mild amino acids on benzotriazole residue desorption during cobalt post-chemical mechanical polishing cleaning: Experimental and theoretical studies.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,  683  (133052).  [10.1016/j.colsurfa.2023.133052]
8. Haiying Zhai, Hongqin Liu, Baoling Shang, Xu Zou.  (2023)  Sarsasapogenin blocks ox-LDL-stimulated vascular smooth muscle cell proliferation, migration, and invasion through suppressing STIM1 expression.  Cardiovascular Diagnosis and Therapy,  13  (3): ( 441–452).  [PMID:37405015] [10.21037/cdt-23-111]
9. Pingping Tang, Yaobin Wang, Feiyu He.  (2020)  Electrochemical sensor based on super-magnetic metal–organic framework@molecularly imprinted polymer for Sarcosine detection in urine.  Journal of Saudi Chemical Society,  24  (620).  [10.1016/j.jscs.2020.06.004]
10. Rugang Teng, Liping Wang, Mingshuo Chen, Wen Fang, Zhenguo Gao, Yinghui Chai, Pei Zhao, Ying Bao.  (2020)  Amino acid based pharmaceutical cocrystals and hydrate cocrystals of the chlorothiazide: Structural studies and physicochemical properties.  JOURNAL OF MOLECULAR STRUCTURE,  1217  (128432).  [10.1016/j.molstruc.2020.128432]
11. Yue Yuan, Duanxiu Li, Chenguang Wang, Shaodong Chen, Minmin Kong, Zongwu Deng, Changquan Calvin Sun, Hailu Zhang.  (2019)  Structural Features of Sulfamethizole and Its Cocrystals: Beauty Within.  CRYSTAL GROWTH & DESIGN,  19  (12): (7185–7192).  [10.1021/acs.cgd.9b01060]
12. Yuan Huang, Xiaobing Huang, Liping Huang, Qicai Liu, Yun Lei, Lijuan Yang, Liying Huang.  (2018)  Three-phase solvent bar liquid-phase microextraction combined with high-performance liquid chromatography to determine sarcosine in human urine.  JOURNAL OF SEPARATION SCIENCE,  41  (15): (3121-3128).  [PMID:29878649] [10.1002/jssc.201800353]
13. Yamin Liu, Xunjiang Wang, Jiaojiao Wei, Kangning Fu, Yilin Chen, Linnan Li, Zhengtao Wang, Li Yang.  (2024)  Comprehensive Profiling of Amino Acids and Derivatives in Biological Samples: A Robust UHPLC-MS/MS Method for Investigating Acute Lung Injury.  JOURNAL OF CHROMATOGRAPHY A,  (464816).  [PMID:38537486] [10.1016/j.chroma.2024.464816]

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