Date published: 2025-10-25

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P2Y11 Inhibitors

Common P2Y11 inhibitors are a class of chemical compounds designed to selectively modulate the activity of the P2Y11 receptor, a member of the purinergic G protein-coupled receptor family. The P2Y11 receptor is primarily responsive to extracellular ATP and plays a crucial role in various cellular processes, including immune responses. In the quest to regulate P2Y11-mediated signaling, researchers have explored diverse chemical structures and mechanisms that hinder the receptor's functionality. Structurally, P2Y11 inhibitors encompass a range of compounds, including small molecules, peptides, and antibodies. High-throughput screening of chemical libraries has been a prominent strategy, aiming to identify small molecules that interact with the P2Y11 receptor and disrupt its signaling cascade. Additionally, structure-based drug design has been employed to craft molecules with a high affinity for the three-dimensional architecture of the P2Y11 receptor, enabling targeted interference with its activation. Pharmacophore modeling and computational approaches have also played a pivotal role in rationalizing the design of P2Y11 inhibitors, providing insights into the key structural features necessary for effective binding and modulation.The development of P2Y11 inhibitors involves a nuanced exploration of their interaction with the receptor, focusing on disrupting the cellular responses associated with P2Y11 activation. From natural product screening to the design of synthetic molecules, the chemical class of P2Y11 inhibitors represents a diverse array of strategies employed by researchers in deciphering the intricate signaling pathways mediated by this purinergic receptor. The ongoing efforts in unraveling the molecular nuances of P2Y11 inhibition contribute to our understanding of cellular communication mechanisms, paving the way for applications in various research domains.

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Items 1 to 10 of 11 total

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Product NameCAS #Catalog #QUANTITYPriceCitationsRATING

NF 340

202982-98-7sc-361274
sc-361274A
10 mg
50 mg
$240.00
$957.00
5
(0)

NF 340 functions as a potent modulator of the P2Y11 receptor, exhibiting unique binding characteristics that enhance its selectivity. Its molecular structure facilitates specific interactions with nucleotide ligands, influencing receptor conformation and activation states. This compound demonstrates distinct reaction kinetics, allowing for rapid engagement and dissociation, which can significantly alter downstream signaling cascades. The nuanced interplay of NF 340 with cellular pathways underscores its role in fine-tuning purinergic signaling mechanisms.

NF 157

104869-26-3sc-204125
sc-204125A
1 mg
5 mg
$490.00
$2000.00
1
(0)

NF 157 acts as a selective modulator of the P2Y11 receptor, characterized by its unique ability to stabilize receptor conformations. Its molecular design promotes specific interactions with ATP and other nucleotides, leading to enhanced receptor activation. The compound exhibits distinctive reaction kinetics, allowing for a swift onset of action and a tailored response in cellular signaling. This specificity in binding dynamics plays a crucial role in regulating purinergic pathways and their physiological implications.

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)

Suramin can inhibit P2Y11 by acting as a non-selective antagonist of P2Y receptors.

Remazol brilliant blue R

2580-78-1sc-215802
25 g
$44.00
(0)

This dye has been found to antagonize P2Y receptors, potentially reducing P2Y11 activity.

NF449

627034-85-9sc-478179
sc-478179A
sc-478179B
10 mg
25 mg
100 mg
$199.00
$460.00
$1479.00
1
(0)

NF449 is a potent P2X1 receptor antagonist and may indirectly affect P2Y11 signaling.

NKH 477

138605-00-2sc-204130
sc-204130A
5 mg
50 mg
$219.00
$904.00
1
(0)

PPADS is a non-selective purinergic antagonist that may interfere with P2Y11 receptor function.

AK-7

420831-40-9sc-364096
sc-364096A
sc-364096B
5 mg
25 mg
100 mg
$54.00
$221.00
$880.00
(0)

BPTU is an allosteric antagonist of P2Y1 and may have an indirect effect on P2Y11 signaling.

Ibandronate Sodium Monohydrate

138926-19-9sc-218589
100 mg
$290.00
(0)

As an adenosine receptor antagonist, A3P5P may alter signaling pathways that involve P2Y11.

Clopidogrel

113665-84-2sc-507403
1 g
$120.00
1
(0)

While an antiplatelet agent, clopidogrel's active metabolite may affect P2Y11-related pathways.

Prasugrel

150322-43-3sc-391536
100 mg
$77.00
(0)

Another antiplatelet that could indirectly influence P2Y11 through its active metabolite.