 
                Chemical Structure : MS.001
CAS No.: 53619-67-3
Catalog No.: PC-38239Not For Human Use, Lab Use Only.
MS.001 is a small molecule that inhibits both the chaperone binding and ubiquitin ligase activity of C-terminus of Hsc70 interacting protein (CHIP) at low micromolar concentrations (IC50=3.3 uM).
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	MS.001 is a small molecule that inhibits both the chaperone binding and ubiquitin ligase activity of C-terminus of Hsc70 interacting protein (CHIP) at low micromolar concentrations (IC50=3.3 uM).
	MS.001 also inhibits CHIP/chaperone interaction with IC50 of 3.8 uM.
	MS.001 does not have activity against isolated U-box or tetratricopeptide (TPR) domains, but instead only inhibited full-length CHIP.
| M.Wt | 303.292 | |
| Formula | C13H9N3O4S | |
| Appearance | Solid | |
| Storage | 
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| Solubility | 10 mM in DMSO | |
| Chemical Name/SMILES | 4-nitro-7-(p-tolylsulfinyl)benzo[c][1,2,5]oxadiazole | |
1. Kanack AJ, et al. Chembiochem. 2022 Mar 18;23(6):e202100633.

 
                 
                 
                 
                 
                 
                 
                 
                 
            
            
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