Difference between revisions of "Bay11-7085"

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(Cysteinome Target)
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==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

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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(

Related PDB

Property and Activity

Reference