Cathepsin G Inhibitor I

Modify Date: 2024-01-01 18:09:07

Cathepsin G Inhibitor I structure	Common Name	Cathepsin G Inhibitor I
	CAS Number	429676-93-7	Molecular Weight	620.631
	Density	1.4±0.1 g/cm3	Boiling Point	912.0±75.0 °C at 760 mmHg
	Molecular Formula	C₃₆H₃₃N₂O₆P	Melting Point	N/A
	MSDS	N/A	Flash Point	505.4±37.1 °C

Use of Cathepsin G Inhibitor I

Cathepsin G Inhibitor I is a potent, selective, reversible, competitive, non-peptide inhibitor of cathepsin G[1].

Name	[2-[3-[(1-benzoylpiperidin-4-yl)-methylcarbamoyl]naphthalen-2-yl]-1-naphthalen-1-yl-2-oxoethyl]phosphonic acid
Synonym	More Synonyms

Description	Cathepsin G Inhibitor I is a potent, selective, reversible, competitive, non-peptide inhibitor of cathepsin G[1].
Related Catalog	Research Areas >> Inflammation/Immunology Signaling Pathways >> Metabolic Enzyme/Protease >> Cathepsin
References	[1]. Greco MN, et al. Nonpeptide inhibitors of cathepsin G: optimization of a novel beta-ketophosphonic acid lead by structure-based drug design. J Am Chem Soc. 2002 Apr 17;124(15):3810-1.

Hazard Codes	Xi

Phosphonic acid, [2-[3-[[(1-benzoyl-4-piperidinyl)methylamino]carbonyl]-2-naphthalenyl]-1-(1-naphthalenyl)-2-oxoethyl]-

Cathepsin G Inhibitor I

[2-{3-[(1-benzoylpiperidin-4-yl)(methyl)carbamoyl]naphthalen-2-yl}-1-(naphthalen-1-yl)-2-oxoethyl]phosphonic acid

[2-{3-[(1-Benzoyl-4-piperidinyl)(methyl)carbamoyl]-2-naphthyl}-1-(1-naphthyl)-2-oxoethyl]phosphonic acid

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