Date published: 2025-10-30

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EG665927 Inhibitors

EG665927 inhibitors are a class of small molecules that function by specifically targeting and modulating the activity of their associated protein targets, which are often enzymes or signaling molecules. These inhibitors are designed to interact with high specificity and affinity, binding to active sites or allosteric regions of their target proteins to either suppress their enzymatic activity or alter their conformation. The chemical structures of EG665927 inhibitors can vary widely, but they generally possess functional groups that enable strong interactions with the target protein, such as hydrogen bonding, hydrophobic interactions, and van der Waals forces. The selectivity of these compounds is critical, as it ensures that they bind primarily to their intended target without significantly affecting other proteins, thereby reducing off-target effects.

Structurally, EG665927 inhibitors often feature a core scaffold that can be decorated with different side chains to enhance their binding properties and solubility. These side chains are key for fine-tuning the inhibitor's potency, stability, and ability to penetrate cells. The optimization of these chemical features allows for increased efficacy of the inhibitor in a variety of biological contexts, including in vitro assays and biochemical studies. Furthermore, the design of EG665927 inhibitors often incorporates considerations for metabolic stability and bioavailability, which are important for studying their biological effects in a controlled environment. Because they modulate specific protein activities, EG665927 inhibitors are invaluable tools in understanding the role of their target proteins in various biochemical pathways and cellular processes, aiding in dissecting mechanisms of action and cellular signaling dynamics.

SEE ALSO...

Product NameCAS #Catalog #QUANTITYPriceCitationsRATING

Zinc

7440-66-6sc-213177
100 g
$47.00
(0)

Competes with the cationic sites of Defa42, possibly reducing its interaction with microbial membranes.

Sodium Butyrate

156-54-7sc-202341
sc-202341B
sc-202341A
sc-202341C
250 mg
5 g
25 g
500 g
$30.00
$46.00
$82.00
$218.00
19
(3)

Histone deacetylase inhibitor that may alter the expression of defensin genes.

Chelerythrine chloride

3895-92-9sc-3547
sc-3547A
5 mg
25 mg
$88.00
$311.00
17
(1)

Alkaloid that can interrupt cellular signaling, potentially affecting defensin expression.

Gallotannin

1401-55-4sc-202619
sc-202619A
sc-202619B
sc-202619C
sc-202619D
sc-202619E
sc-202619F
1 g
10 g
100 g
250 g
1 kg
2.5 kg
5 kg
$25.00
$36.00
$66.00
$76.00
$229.00
$525.00
$964.00
12
(1)

Polyphenol that can precipitate proteins and possibly interfere with the function of defensins.

Suramin sodium

129-46-4sc-507209
sc-507209F
sc-507209A
sc-507209B
sc-507209C
sc-507209D
sc-507209E
50 mg
100 mg
250 mg
1 g
10 g
25 g
50 g
$149.00
$210.00
$714.00
$2550.00
$10750.00
$21410.00
$40290.00
5
(1)

May bind to defensins and prevent their interaction with microbial cell walls.

Benzethonium chloride

121-54-0sc-239299
sc-239299A
100 g
250 g
$53.00
$105.00
1
(1)

Quaternary ammonium compound that may interact with defensin structure, hindering its microbial binding capacity.

Methimazole

60-56-0sc-205747
sc-205747A
10 g
25 g
$69.00
$110.00
4
(0)

Could interfere with the oxidative folding of defensins in the endoplasmic reticulum.

Ebselen

60940-34-3sc-200740B
sc-200740
sc-200740A
1 mg
25 mg
100 mg
$32.00
$133.00
$449.00
5
(1)

A seleno-organic compound that may modify cysteine residues, potentially affecting defensin structure.

Phenylarsine oxide

637-03-6sc-3521
250 mg
$40.00
4
(1)

Could bind to vicinal thiols, potentially disrupting disulfide bond formation in defensins.