CPYPP

Modify Date: 2024-01-14 03:35:15

CPYPP Structure
CPYPP structure
Common Name CPYPP
CAS Number 310460-39-0 Molecular Weight 324.761
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C18H13ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of CPYPP


CPYPP is a small-molecule inhibitor of the Rac activator DOCK2 with IC50 of 22.8 uM (DOCK2DHR-2-mediated Rac GEF activity), inhibits DOCK2-Rac1 interaction; binds to DOCK2 DHR-2 domain in a reversible manner and inhibited its catalytic activity in vitro; blocks both chemokine receptor- and antigen receptor-mediated Rac activation in lymphocytes, resulting in marked reduction of chemotactic response and T cell activation.

 Names

Name (4Z)-4-[(2E)-3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
Synonym More Synonyms

 CPYPP Biological Activity

Description CPYPP is a small-molecule inhibitor of the Rac activator DOCK2 with IC50 of 22.8 uM (DOCK2DHR-2-mediated Rac GEF activity), inhibits DOCK2-Rac1 interaction; binds to DOCK2 DHR-2 domain in a reversible manner and inhibited its catalytic activity in vitro; blocks both chemokine receptor- and antigen receptor-mediated Rac activation in lymphocytes, resulting in marked reduction of chemotactic response and T cell activation.
References References 1. Nishikimi A, et al. Chem Biol. 2012 Apr 20;19(4):488-97. 2. Watanabe M, et al. J Immunol. 2014 Dec 1;193(11):5660-7. View Related Products by Target Small GTPase

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C18H13ClN2O2
Molecular Weight 324.761
Exact Mass 324.066559
LogP 3.35
Index of Refraction 1.728

 Safety Information

Hazard Codes Xi

 Synonyms

(4Z)-4-[(2E)-3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
3,5-Pyrazolidinedione, 4-[(2E)-3-(2-chlorophenyl)-2-propen-1-ylidene]-1-phenyl-, (4Z)-
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