MMP Inhibitor II
Modify Date: 2024-01-13 17:29:31
MMP Inhibitor II structure
|
Common Name | MMP Inhibitor II | ||
|---|---|---|---|---|
| CAS Number | 203915-59-7 | Molecular Weight | 513.584 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H27N3O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MMP Inhibitor IIMMP Inhibitor II (compound 4e) is a potent, reversible pan-MMP inhibitor with IC50 values of 24 nM, 18.4 nM, 30 nM, and 2.7 nM for MMP-1,MMP-3, MMP-7, and MMP-9, respectively[1]. |
| Name | N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl-1,3-diazinane-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Description | MMP Inhibitor II (compound 4e) is a potent, reversible pan-MMP inhibitor with IC50 values of 24 nM, 18.4 nM, 30 nM, and 2.7 nM for MMP-1,MMP-3, MMP-7, and MMP-9, respectively[1]. |
|---|---|
| Related Catalog | |
| Target |
MMP-1:24 nM (IC50) MMP-3:18.4 nM (IC50) MMP-7:30 nM (IC50) MMP-9:2.7 nM (IC50) |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C21H27N3O8S2 |
| Molecular Weight | 513.584 |
| Exact Mass | 513.123962 |
| PSA | 162.80000 |
| LogP | 3.78 |
| Index of Refraction | 1.591 |
| N25 |
| 2-Pyrimidinecarboxamide, hexahydro-N-hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethyl- |
| N-Hydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-5,5-dimethylhexahydro-2-pyrimidinecarboxamide |
| 1bqo |
| mmp inhibitor ii |