Difference between revisions of "Bay11-7085"
 (→Cysteinome Target)  | 
				 (→Cysteinome Target)  | 
				||
| Line 15: | Line 15: | ||
==Cysteinome Target==  | ==Cysteinome Target==  | ||
| − | [[Tyrosine-protein phosphatase non-receptor type 1]]  | + | [[Tyrosine-protein phosphatase non-receptor type 1]]: [[Category:Tyrosine-protein phosphatase non-receptor type 1|All ligands]]  | 
==Related PDB==  | ==Related PDB==  | ||
Revision as of 19:54, 24 July 2019
| Basic Information | |
|---|---|
| CAS Number | 196309-76-9 | 
| Molecular Formula | C13H15NO2S | 
| Molecular Weight | 249.33 g/mol | 
| PubChem CID | 5353432 | 
| Type | Synthetic | 
| Bond Type | Carbon-Sulfur Bond: Michael addition | 
Molecular Structure
Name and Identifier
- SMILES
 
- CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
 
- Chemical Name/Synonyms
 
- 3-((4-(1,1-dimethylethyl)phenyl)sulfonyl)-2-propenenitrile
 - (E)-3-(4-Tert-butylphenylsulfonyl)acrylonitrile
 
Cysteinome Target
Tyrosine-protein phosphatase non-receptor type 1:
