L-Cysteinamide, N-acetyl-O-phosphono-L-tyrosyl-S-methyl-N,N-dipentyl结构式
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常用名 | L-Cysteinamide, N-acetyl-O-phosphono-L-tyrosyl-S-methyl-N,N-dipentyl | 英文名 | L-Cysteinamide, N-acetyl-O-phosphono-L-tyrosyl-S-methyl-N,N-dipentyl |
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| CAS号 | 190078-51-4 | 分子量 | 559.7 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C25H42N3O7PS | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | L-Cysteinamide, N-acetyl-O-phosphono-L-tyrosyl-S-methyl-N,N-dipentyl |
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| 分子式 | C25H42N3O7PS |
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| 分子量 | 559.7 |
| InChIKey | ZIBFDAZSPSCLFW-GOTSBHOMSA-N |
| SMILES | CCCCCN(CCCCC)C(=O)C(CSC)NC(=O)C(Cc1ccc(OP(=O)(O)O)cc1)NC(C)=O |
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实验名称:Binding affinity against c-Src tyrosine kinase SH2 domain expressed as ratio of IC50 ...
来源:ChEMBL
靶标:Tyrosine-protein kinase CSK
External Id:CHEMBL821540
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