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MMP-3 Inhibitor

  Cat. No.:  DC11355   Featured
Chemical Structure
158841-76-0
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More than 5000 active chemicals with high quality for research!
Field of application
MMP-3 inhibitor is a peptide inhibitor of matrix metalloproteinase-3 (MMP-3) with a Ki value of 95 nM.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 158841-76-0
Chemical Name: L-a-Asparagine,N2-acetyl-L-arginyl-L-cysteinylglycyl-L-valyl-L-prolyl-
Synonyms: L-a-Asparagine,N2-acetyl-L-arginyl-L-cysteinylglycyl-L-valyl-L-prolyl-;AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2,;MMP Peptide Inhibitor I,Ac-RCGVPD-NH2;Acetyl-StroMelysin-1 Activation Peptide (74-79) aMide (huMan,horse,Mouse),Acetyl-MMP-3 Precursor (91-96) aMide (huMan,horse,Mouse);AC-RCGVPD-NH2;MMP PEPTIDE INHIBITOR I;MMP-3 INHIBITOR I;STROMELYSIN-1 INHIBITOR;MMP-3 Inhibitor I;EX-A8052;158841-76-0;AC-ARG-CYS-GLY-VAL-PRO-ASP-NH2;Acetyl-StroMelysin-1 Activation Peptide (74-79) aMide (huMan, horse, Mouse), Acetyl-MMP-3 Precursor (91-96) aMide (huMan, horse, Mouse);Reaxys ID: 15522609;Matrix Metalloproteinase-3 Inhibitor
SMILES: SC[C@H](NC([C@H](CCCNC(N)=N)NC(C)=O)=O)C(NCC(N[C@@H](C(C)C)C(N1[C@H](C(N[C@@H](CC(N)=O)C(O)=O)=O)CCC1)=O)=O)=O
Formula: C27H46N10O9S
M.Wt: 686.78100
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: MMP-3 inhibitor is a peptide inhibitor of matrix metalloproteinase-3 (MMP-3) with a Ki value of 95 nM.
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
2018-0101
Cat. No. Product name Field of application
DC73746 BAY-9835 BAY-9835 is the first orally bioavailable ADAMTS7 inhibitor with IC50 of 6 nM, which is selective against a range of off-targets and metalloproteases except for ADAMTS12.
DC71092 NNGH NNGH is a stromelysin-1 (MMP-3) inhibitor. MMP-3 is both a direct transcriptional target and a necessary contributor of the Wnt/β-catenin signaling pathway. Matrix metalloproteinases (MMPs) play a well-defined role in later stages of tumor progression.
DC70708 Prinomastat Prinomastat (AG3340) is a potent, selective MMP inhibitor with pM affinities for inhibiting gelatinases (MMP-2 and -9, Ki=50-150 pM), MMP-14 and MMP-13; demonstrates broad antitumor activity in a number of tumor models, inhibits glioma invasion or growth of the human malignant glioma cell line U87; also suppresses tumor growth in a malignant glioma tumor model.
DC28782 MMP-9-IN-1 MMP-9-IN-1 is a specific matrix metalloproteinase-9 (MMP-9) inhibitor, which selectively target the hemopexin (PEX) domain of MMP-9, but not other MMPs.
DC28161 ARP-100 ARP-100 is a potent and selective matrix metalloproteinase MMP-2 inhibitor (IC50=12 nM). ARP-100 interacts with S1＇ pocket of MMP-2 and shows anti-invasive properties in an in vitro model of invasion on matrigel. ARP-100 shows the less inhibitory activity towards MMP-1 (>50 μM), MMP-3 (4.5 μM), MMP-7 (>50 μM), and MMP-9 (0.2 μM).
DC11355 MMP-3 Inhibitor MMP-3 inhibitor is a peptide inhibitor of matrix metalloproteinase-3 (MMP-3) with a Ki value of 95 nM.
DC11338 MMP-2/MMP-7 Fluorogenic Substrate Control Mca-PL is a fluorogenic peptide that has been used as a building block in the synthesis of Mca-PLGL-Dpa-AR-NH2, a fluorogenic substrate for matrix metalloproteinase-2 (MMP-2) and MMP-7.
DC12117 Luteolin 7-O-glucuronide (Luteolin 7-glucuronide4) Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively.
DC12108 KP-457 KP-457 is a selective a disintegrin and metalloproteinase 17 (ADAM17) inhibitor, with higher selectivity for ADAM17 than for other MMPs and ADAM10, and 5050s are 11.1 nM (ADAM17), 748 nM (ADAM10), 717 nM (MMP2), 9760 nM (MMP3), 2200 nM (MMP8), 5410 nM (MM
DC11347 MMP-1 Substrate II Dnp-PLG-Cys(Me)-HA-DArg-NH2 is a peptide substrate for matrix metalloproteinase-1 (MMP-1).It has an improved kcat/Km ratio compared with the MMP-1 flurogenic substrate Dnp-PLGLWA-DArg-NH2.
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