Date published: 2026-2-14

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EG433107 Inhibitors

EG433107 inhibitors are a class of chemical compounds specifically designed to target and inhibit the activity of a particular molecular entity known as EG433107. These inhibitors exhibit a high degree of specificity and binding affinity towards their target, often through interactions with active sites or regulatory domains on the EG433107 protein. The binding of these inhibitors leads to a modulation of the function or activity of EG433107, often by hindering its catalytic action or altering its conformation in a way that prevents its natural biological role. Structurally, these inhibitors may vary widely but generally share common functional groups or motifs that are critical for their interaction with EG433107. Such motifs may include hydrophobic regions, hydrogen-bond donors or acceptors, and aromatic systems that facilitate π-π stacking, allowing for effective binding to the target protein. The specificity and affinity of these inhibitors are typically refined through various rounds of chemical optimization, focusing on improving their potency and selectivity for EG433107 over other proteins or biomolecules.

In terms of their chemical diversity, EG433107 inhibitors may belong to different classes of molecules, such as small organic molecules, peptides, or larger macrocycles, each possessing unique structural characteristics that define their binding mechanism and overall properties. For instance, some inhibitors may function as reversible competitive inhibitors that transiently bind to the active site, while others may form irreversible covalent bonds, leading to prolonged inhibition of EG433107 activity. The physicochemical properties of these inhibitors, such as lipophilicity, solubility, and stability, are also important considerations that influence their behavior in different environments, such as cellular or biochemical assays. Their design and development often involve detailed structure-activity relationship (SAR) studies, which help elucidate the relationship between chemical structure and biological activity. These inhibitors are valuable tools in molecular biology and biochemistry for probing the function of EG433107 and studying its role in various cellular processes.

SEE ALSO...

Product NameCAS #Catalog #QUANTITYPriceCitationsRATING

Atropine

51-55-8sc-252392
5 g
$204.00
2
(1)

Atropine is a muscarinic acetylcholine receptor antagonist. By blocking acetylcholine receptors, it disrupts downstream signaling pathways, potentially indirectly impacting Esp6's pheromone activity, as muscarinic receptors are involved in various cellular responses.

Pertussis Toxin (islet-activating protein)

70323-44-3sc-200837
50 µg
$451.00
3
(1)

Pertussis toxin inhibits G protein signaling by ADP-ribosylation. By disrupting GPCR signaling, it may indirectly affect Esp6's pheromone activity, as GPCR pathways are often involved in pheromone transduction.

SQ 22536

17318-31-9sc-201572
sc-201572A
5 mg
25 mg
$95.00
$363.00
13
(1)

SQ 22536 is an adenylyl cyclase inhibitor, disrupting cAMP production. By inhibiting cAMP-dependent signaling pathways, it may indirectly influence Esp6's pheromone activity, as cAMP is a key secondary messenger in GPCR-mediated signaling.

Gö 6983

133053-19-7sc-203432
sc-203432A
sc-203432B
1 mg
5 mg
10 mg
$105.00
$299.00
$474.00
15
(1)

Go 6983 is a protein kinase C (PKC) inhibitor. By blocking PKC activity, it may indirectly influence Esp6's pheromone activity, as PKC pathways often play a role in cellular responses to extracellular signals like pheromones.

Verapamil

52-53-9sc-507373
1 g
$374.00
(0)

Verapamil is a calcium channel blocker. By inhibiting calcium influx into cells, it may indirectly impact Esp6's pheromone activity, as calcium signaling is crucial for various cellular responses triggered by extracellular signals.

Bisindolylmaleimide I (GF 109203X)

133052-90-1sc-24003A
sc-24003
1 mg
5 mg
$105.00
$242.00
36
(1)

Bisindolylmaleimide I is a broad-spectrum protein kinase C (PKC) inhibitor. By blocking PKC activity, it may indirectly influence Esp6's pheromone activity, as PKC pathways are implicated in cellular responses to extracellular signals like pheromones.

Nifedipine

21829-25-4sc-3589
sc-3589A
1 g
5 g
$59.00
$173.00
15
(1)

Nifedipine is a dihydropyridine calcium channel blocker. By inhibiting calcium influx, it may indirectly impact Esp6's pheromone activity, as calcium signaling is crucial for various cellular responses triggered by extracellular signals.

BAPTA, Free Acid

85233-19-8sc-201508
sc-201508A
100 mg
500 mg
$68.00
$267.00
10
(1)

BAPTA is a calcium chelator, reducing intracellular calcium levels. By modulating calcium signaling, it may indirectly influence Esp6's pheromone activity, as calcium is a key regulator of various cellular responses triggered by extracellular signals.

PD 98059

167869-21-8sc-3532
sc-3532A
1 mg
5 mg
$40.00
$92.00
212
(2)

PD 98059 is a selective inhibitor of MEK1, disrupting the MAPK pathway. By inhibiting MAPK signaling, it may indirectly impact Esp6's pheromone activity, as MAPK pathways are often involved in cellular responses triggered by extracellular signaling molecules.