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ARP 100 - 97%, high purity , CAS No.704888-90-4, Inhibitor of MMP2
Selective inhibitor of MMP-2
Basic Description
Synonyms | ARP 100 | SR-01000946390-1 | .beta.-D-Ribofuranose,3,5-tribenzoate | FT-0718436 | ARP-100 | N-2-(Biphenyl-4-Ylsulfonyl)-N-2-(Isopropyloxy)-Acetohydroxamic Acid | MMP-2 Inhibitor III - CAS 704888-90-4 | N~2~-(biphenyl-4-ylsulfonyl)-N-hydroxy-N~2~-(propan-2 |
Specifications & Purity | Moligand™, ≥97% |
Biochemical and Physiological Mechanisms | Selective inhibitor of MMP-2 (IC50= 12 nM); displays selectivity over MMP-9, MMP-3, MMP-1 and MMP-7 (IC50values are 200, 4500, > 50000 and > 50000 nM respectively). Exhibits anti-invasive properties in HT1080 fibrosarcoma cells. |
Storage Temp | Store at 2-8°C,Desiccated |
Shipped In | Wet ice |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of MMP2 |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamide |
INCHI | InChI=1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20) |
InChi Key | PHGLPDURIUEELR-UHFFFAOYSA-N |
Canonical SMILES | CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2 |
Isomeric SMILES | CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2 |
PubChem CID | 10044321 |
Molecular Weight | 364.42 |
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Chemical and Physical Properties
Solubility | Solvent:DMSO, Max Conc. mg/mL: 36.44, Max Conc. mM: 100 |
Sensitivity | Light sensitive |
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