ethyl (E,4S)-4-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate

• 常用名: ethyl (E,4S)-4-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
• 英文名: ethyl (E,4S)-4-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
• CAS号: 1025451-58-4
• 分子量: 665.9
• 密度: N/A
• 沸点: N/A
• 分子式: C₃₄H₅₉N₅O₈
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: ethyl (E,4S)-4-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]pentanoyl]amino]pentanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate

物理化学性质

• 分子式: C₃₄H₅₉N₅O₈
• 分子量: 665.9
• InChIKey: ZGFYABDNTRFEFK-CVUKMJLFSA-N
• SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OC(C)(C)C

靶点实验

查看更多实验

实验名称：Antiproliferative activity against human BGC823 cells at 10 umole 来源：ChEMBL 靶标：BGC-823 External Id：CHEMBL950099

实验名称：Antiproliferative activity against human Bel7402 cells at 10 umole 来源：ChEMBL 靶标：Bel-7402 External Id：CHEMBL950100

实验名称：Antiproliferative activity against human KB cells at 10 umole 来源：ChEMBL 靶标：KB External Id：CHEMBL950101

实验名称：Inhibition of chymotrypsin-like activity of 20S proteasome 来源：ChEMBL 靶标：N/A External Id：CHEMBL950095

实验名称：Inhibition of post acidic-like activity of 20S proteasome 来源：ChEMBL 靶标：N/A External Id：CHEMBL950096

实验名称：Inhibition of trypsin-like activity of 20S proteasome 来源：ChEMBL 靶标：N/A External Id：CHEMBL950097

实验名称：Antiproliferative activity against human HL60 cells at 10 umole 来源：ChEMBL 靶标：HL-60 External Id：CHEMBL950098

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