Hesperadin

• 常用名: Hesperadin
• 英文名: Hesperadin
• CAS号: 1075200-91-7
• 分子量: 516.7
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₉H₃₂N₄O₃S
• 熔点: N/A
• 闪点: N/A

Hesperadin名称

• 英文名: Hesperadin

Hesperadin物理化学性质

• 分子式: C₂₉H₃₂N₄O₃S
• 分子量: 516.7
• InChIKey: HYHIYZMIFPJROG-UHFFFAOYSA-N
• SMILES: CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2C(=NC3=CC=C(C=C3)CN4CCCCC4)C5=CC=CC=C5)O

Hesperadin靶点实验

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实验名称：Binding affinity to human ALK4 at 10 uM relative to control 来源：ChEMBL 靶标：Activin receptor type-1B External Id：CHEMBL993460

实验名称：Binding affinity to human ALK2 at 10 uM relative to control 来源：ChEMBL 靶标：Activin receptor type-1 External Id：CHEMBL993459

实验名称：Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression 来源：NCGC External Id：SNCA-p-activity-luciferase

实验名称：Binding affinity to human GCN2 at 10 uM relative to control 来源：ChEMBL 靶标：eIF-2-alpha kinase GCN2 External Id：CHEMBL993456

实验名称：Binding affinity to human GAK at 10 uM relative to control 来源：ChEMBL 靶标：Cyclin-G-associated kinase External Id：CHEMBL993455

实验名称：Binding affinity to human ALK1 at 10 uM relative to control 来源：ChEMBL 靶标：Serine/threonine-protein kinase receptor R3 External Id：CHEMBL993458

实验名称：Binding affinity to human MYT1 at 10 uM relative to control 来源：ChEMBL 靶标：Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase External Id：CHEMBL993457

实验名称：Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th... 来源：NCGC 靶标：N/A External Id：s-my-keats_OPM1-m4-1

实验名称：Antiprotozoal activity against chloroquine/mefloquine/pyrimethamine-resistant Plasmod... 来源：ChEMBL 靶标：Plasmodium falciparum External Id：CHEMBL3135042

实验名称：Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th... 来源：NCGC 靶标：N/A External Id：s-my-OC1MY5-m4-1

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