(S)-BAY 2965501

Modify Date: 2025-08-25 10:59:33

(S)-BAY 2965501 structure	Common Name	(S)-BAY 2965501
	CAS Number	2732902-09-7	Molecular Weight	414.45
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₀H₁₉FN₄O₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (S)-BAY 2965501

(S)-BAY 2965501 is the left-handed isomer of BAY 2965501 (HY-153343). BAY 2965501 is a potent and selective diacylglycerol kinase zeta (DGKζ) inhibitor. BAY 2965501 induces pERK activation. BAY 2965501 can be used for the research of cancer[1].

Name	(S)-BAY 2965501

Description	(S)-BAY 2965501 is the left-handed isomer of BAY 2965501 (HY-153343). BAY 2965501 is a potent and selective diacylglycerol kinase zeta (DGKζ) inhibitor. BAY 2965501 induces pERK activation. BAY 2965501 can be used for the research of cancer[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> MAPK/ERK Pathway >> ERK Signaling Pathways >> Stem Cell/Wnt >> ERK
Target	DGKz[1]
References	[1]. Schubert N, et al. Phosphorylated extracellular signal-regulated kinase (pERK) activation in T effector cells as a target engagement biomarker for the DGK味 inhibitor BAY2965501 in clinical trials. Cancer Research, 2023, 83(7_Supplement): 2116-2116.

Molecular Formula	C₂₀H₁₉FN₄O₃S
Molecular Weight	414.45

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(S)-BAY 2965501

Use of (S)-BAY 2965501

Names

(S)-BAY 2965501 Biological Activity

Chemical & Physical Properties

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.