R18

- Overview
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    Background
    
    Antagonist of 14.3.3 proteins (KD ≈80 nM). Competitively inhibits 14.3.3-ligand interactions without requiring phosphorylation. Blocks the ability of 14.3.3 to bind to target proteins such as Raf-1, Bad, ASK1 and exoenzyme S. Induces apoptosis.
- Properties
  - Categories
    
    14.3.3 proteins Antagonist
    
    Alternative Name
    
    (3S,4Z,6S,7Z,9S,10Z,12S,13Z,15S,16Z,18S,19Z,21S,22Z,24S)-12-((1H-indol-3-yl)methyl)-18-(carboxymethyl)-24-((1Z,3S,4Z,6S,7Z,9S,10Z,12R,13Z,15S)-15-((S)-2-carboxypyrrolidine-1-carbonyl)-1,4,7,10,13-pentahydroxy-6-(2-hydroxy-2-iminoethyl)-12-(mercaptomethyl)
    
    CAS Number
    
    211364-78-2
    
    Molecular Formula
    
    C101H157N27O29S3
    
    Molecular Weight
    
    2309.69
    
    Appearance
    
    White lyophilised solid
    
    Purity
    
    98.00%
    
    Solubility
    
    Soluble to 1 mg/ml in H2O
    
    Storage
    
    Desiccate at -20°C
    
    SMILES
    
    CC(C[[email protected]@](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]]1([H])CCCN1C([[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]](/N=C(O)/[[email protected]]2([H])CCCN2)([H])CC3=CN=CN3)([H])CS)([H])C(C)C)=O)([H])CCCNC(N)=N)([H])CC(O)=O)([H])CC
    
    * For Research Use Only