hPL-IN-1结构式
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常用名 | hPL-IN-1 | 英文名 | hPL-IN-1 |
|---|---|---|---|---|
| CAS号 | 2387374-26-5 | 分子量 | 410.20 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C19H11Cl2F2NO3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
hPL-IN-1用途hPL-IN-1 (compound 2t) 是一种可逆的胰脂肪酶 (PL) 抑制剂 (IC50=1.86 μM),可用于抗肥胖研究。靶点: IC50: 1.86 μM (Pancreatic lipase, PL) |
| 英文名 | hPL-IN-1 |
|---|
| 描述 | hPL-IN-1 (compound 2t) 是一种可逆的胰脂肪酶 (PL) 抑制剂 (IC50=1.86 μM),可用于抗肥胖研究。 |
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| 相关类别 | |
| 靶点实验 |
IC50: 1.86 μM (Pancreatic lipase, PL)[1] |
| 参考文献 |
| 分子式 | C19H11Cl2F2NO3 |
|---|---|
| 分子量 | 410.20 |
| InChIKey | FQCBOPWQUHBPBB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1)c1cc(F)cc(F)c1O |
| 外观性状 | 固体 |
| 储存条件 | -20℃ |
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实验名称:Binding affinity to human Pancreatic lipase assessed as quenching constant by fluores...
来源:ChEMBL
靶标:Pancreatic triacylglycerol lipase
External Id:CHEMBL5328240
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实验名称:Binding affinity to human Pancreatic lipase assessed as Stem-Volmer quenching constan...
来源:ChEMBL
靶标:Pancreatic triacylglycerol lipase
External Id:CHEMBL5328239
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实验名称:Negative allosteric modulator activity at human Pancreatic lipase using DDAO-ol as fl...
来源:ChEMBL
靶标:Pancreatic triacylglycerol lipase
External Id:CHEMBL5328237
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