MMP-3 Inhibitor I structure
|
Common Name | MMP-3 Inhibitor I | ||
|---|---|---|---|---|
| CAS Number | 158841-76-0 | Molecular Weight | 686.781 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C27H46N10O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MMP-3 Inhibitor IMMP-3 inhibitor is a peptide inhibitor of matrix metalloproteinase-3 (MMP-3) with a Ki value of 95 nM. |
| Name | MMP Peptide Inhibitor I,Ac-RCGVPD-NH2 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C27H46N10O9S |
| Molecular Weight | 686.781 |
| Exact Mass | 686.317017 |
| PSA | 346.90000 |
| LogP | -1.13 |
| Index of Refraction | 1.667 |
| AC-RCGVPD-NH2 |
| N-Acetyl-N-(diaminomethylene)-L-ornithyl-L-cysteinylglycyl-L-valyl-L-prolyl-L-α-asparagine |
| Acetyl-StroMelysin-1 Activation Peptide (74-79) aMide (huMan,horse,Mouse),Acetyl-MMP-3 Precursor (91-96) aMide (huMan,horse,Mouse) |
| L-α-Asparagine, N-acetyl-N-(diaminomethylene)-L-ornithyl-L-cysteinylglycyl-L-valyl-L-prolyl- |
| MMP PEPTIDE INHIBITOR I |
| MMP-3 INHIBITOR I |
| STROMELYSIN-1 INHIBITOR |
| AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2 |
| N2-Acetyl-L-arginyl-L-cysteinylglycyl-L-valyl-L-prolyl-L-alpha-asparagine |