Overview
| MDL | - |
|---|
| Molecular Weight | 401.89 |
|---|
| Molecular Formula | C20H24ClN5O2 |
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| SMILES | - |
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For research use only.
Storage
3 years,-20°C,powder
1 years,-80°C,in solvent
Shipping
Room temperature shipping(Stability testing shows this product can be shipped without any cooling measures.)
Description
Cathepsin Inhibitor 1 is an inhibitor of (L, L2, S, K, B) with of 7.9, 6.7, 6.0, 5.5 and 5.2, respectively.
Targets
| Cathepsin L [1] | Cathepsin L2 [1] | Cathepsin S [1] | Cathepsin K [1] | Cathepsin B [1] |
| 7.9(pIC50) | 6.7(pIC50) | 6(pIC50) | 5.5(pIC50) | 5.2(pIC50) |
In vitro
Cathepsin Inhibitor 1 (compound 25) is an inhibitor of Cathepsin (L, L2, S, K, B) with pIC50 of 7.9, 6.7, 6.0, 5.5 and 5.2, respectively.