ZCL278

貨號 Cat. No.
S7293
規格 Size
10mg、50mg
品牌 Brand
Selleckchem

Description

 



ZCL278
Catalog No.S7293

ZCL278 is a selective Cdc42 GTPase inhibitor with Kd of 11.4 μM.


















Size Price Stock Quantity  
















10mg USD 197 In stock  
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50mg USD 592 In stock  
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Distributor Tel: +886-2-2827-1197jimmy@new.abscience.com.tw


Biological Activity







































Description ZCL278 is a selective Cdc42 GTPase inhibitor with Kd of 11.4 μM.
Targets

Cdc42 GTPase


         
IC50

11.4 μM[1]


         
In vitro ZCL278 inhibits Cdc42 GTPase activity by the competition with GTP and inhibits Rac/Cdc42 phosphorylation in a time-dependent manner. ZCL278 (50 μM) inhibits Cdc42-mediated microspike formation and disrupts GM130-docked Golgi structures in serum-starved Swiss 3T3 fibroblasts. In addition, ZCL278 also suppresses Cdc42-mediated neuronal branching and growth cone dynamics as well as actin-based motility and migration in a metastatic prostate cancer PC-3 cell line without cytotoxicity. [1]
In vivo  
Features  

Protocol(Only for Reference)


Kinase Assay: 

[1]










p50RhoGAP or Cdc42GAP Assay Inorganic phosphate produced as a result of GTPase activity is measured by using a p50RhoGAP or Cdc42GAP assay (Cytoskeleton) and absorbance-based detection method. Briefly, Cdc42 is preloaded with GTP or ZCL278 and incubated in the reaction buffer (provided in the kit) for 20 min at 37 °C. GAP is then added for an additional 20 min at 37 °C. Following a 10-min incubation in CytoPhos reagent (Cytoskeleton), inorganic phosphate was detected at 650 nm.

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References


Chemical Information


Download ZCL278 SDF


 

















Molecular Weight (MW) 584.89
Formula

C21H19BrClN5O4S2


CAS No. 587841-73-4















Storage 3 years -20℃Powder
6 months-80℃in DMSO
Syonnyms N/A

 





















Solubility (25°C) * In vitro DMSO 100 mg/mL (170 mM)
Water <1 mg/mL (<1 mM)
Ethanol <1 mg/mL (<1 mM)
* <1 mg/ml means slightly soluble or insoluble.

* Please note that Selleck tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.


 








Chemical Name 2-(4-Bromo-2-chlorophenoxy)-N-[[[4-​[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]pheny​l]amino]thioxomethyl]acetamide

 


 


 

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