前往化源商城

(Pro34)-Peptide YY (human) trifluoroacetate salt

更新时间:2025-08-25 18:05:10

(Pro34)-Peptide YY (human) trifluoroacetate salt结构式
(Pro34)-Peptide YY (human) trifluoroacetate salt结构式
品牌特惠专场
常用名 (Pro34)-Peptide YY (human) trifluoroacetate salt 英文名 (Pro34)-Peptide YY (human) trifluoroacetate salt
CAS号 179986-93-7 分子量 N/A
密度 N/A 沸点 N/A
分子式 C194H294N54O56 熔点 N/A
MSDS 美版 闪点 N/A

 用途


(Pro34)-YY肽(人)是YY肽(HY-P1514)/神经肽Y受体的高度Y1选择性全激动剂[1]。

 名称

英文名 (Pro34)-Peptide YY (huMan)
英文别名 更多

 生物活性

描述 (Pro34)-YY肽(人)是YY肽(HY-P1514)/神经肽Y受体的高度Y1选择性全激动剂[1]。
相关类别
靶点

NPY Y1 receptor

体外研究 (Pro34)-肽YY(人)在完整的 SK-N-MC公司和 赫尔细胞 (Y1)样亚型) 和猪脾膜 (年2样亚型) 中竞争所有特定的 [125I]神经肽 Y结合位点。(Pro34)-肽YY在完整的 SK-N-MC公司和 赫尔细胞中的亲和力 (pKi分别为 7.8 ± 0.2 和 8.2 ± 0.1) 与 肽YY(pKi分别为 8.5 ± 0.1 和 8.6 ± 0.1) 非常相似[1]。
参考文献

[1]. Grandt D, et al. [Pro34]peptide YY is a Y1-selective agonist at peptide YY/neuropeptide Y receptors. Eur J Pharmacol. 1994 Oct 14;269(2):127-32.  

 物理化学性质

分子式 C194H294N54O56

 英文别名

YPIKPEAPGEDASPEELNRYYASLRHYLNLVTRPRY-NH2
Tyr-Pro-Ile-Lys-Pro-Glu-Ala-Pro-Gly-Glu-Asp-Ala-Ser-Pro-Glu-Glu-Leu-Asn-Arg-Tyr-Tyr-Ala-Ser-Leu-Arg-His-Tyr-Leu-Asn-Leu-Val-Thr-Arg-Pro-Arg-Tyr-NH2
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
推荐供应商:

查看所有供应商和价格请点击:

(Pro34)-Peptide YY (human) trifluoroacetate salt生产厂家

(Pro34)-Peptide YY (human) trifluoroacetate salt价格

相关化合物: 更多...
(Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt
179986-95-9
Peptide YY (human) trifluoroacetate salt
118997-30-1
Osteoblast Activating Peptide (human) trifluoroacetate salt
1872435-08-9
Galanin-Like Peptide (human) trifluoroacetate salt
245114-99-2
Peptide YY (3-36) (human) trifluoroacetate salt
123583-37-9
IL-1 Receptor Peptide (human) trifluoroacetate salt
141801-03-8
Calcitonin C-Terminal Flanking Peptide (human) trifluoroacetate salt
85916-47-8
Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt
1816258-36-2
pTH (7-84) (human) trifluoroacetate salt
406610-86-4
6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
1456859-29-2
7-[(2,5-dimethylphenyl)methyl]-3,9-dimethyl-1-prop-2-enyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
919006-64-7
1-(2-methoxyethyl)-3,9-dimethyl-7-(naphthalen-1-ylmethyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
919009-80-6
4-{[(2-Bromo-4-methylphenyl)methyl]amino}butan-2-ol
1550131-66-2
7-[(2-chloro-6-fluorophenyl)methyl]-1-(2-methoxyethyl)-3,4,9-trimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
919008-32-5
N-(Furan-2-ylmethyl)-2,6-dimethyloxan-4-amine
1547434-76-3
7-[(2-chlorophenyl)methyl]-1-(2-methoxyethyl)-3,9-dimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
919007-69-5
Bismuth--neptunium (1/1)
111021-27-3
N-(3-Ethoxypropyl)-2,6-dimethyloxan-4-amine
1556867-45-8
5-Bromo-2-(chloromethyl)-3-[[[tris(1-methylethyl)silyl]oxy]methyl]pyridine
1456804-19-5