Browse ITC data
    For a full dataset and details of experiment click on the datum link or any thermodynamic datum in the table below.
    
    | Datum | Protein | Ligand | ΔG (kJ/mol) | ΔH (kJ/mol) | TΔS (kJ/mol) | KD (µM) | ΔCp (J/mol) | 
    
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        acetyl-pYYE-dipentylamine
          acetyl-pYYE-dipentylamine
 | 
        
        -37.24
 | 
        
        -17.99
 | 
        
        19.09
 | 
        
        0.4
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 2, charifson et al.
          Compound 2, charifson et al.
 | 
        
        -30.96
 | 
        
        -16.32
 | 
        
        14.6
 | 
        
        4.2
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 3, charifson et al.
          Compound 3, charifson et al.
 | 
        
        -33.89
 | 
        
        -17.99
 | 
        
        15.84
 | 
        
        1.4
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        acetyl-pYYE-methyl(cyclopentyl-propyl)amine
          acetyl-pYYE-methyl(cyclopentyl-propyl)amine
 | 
        
        -36.82
 | 
        
        -29.71
 | 
        
        7.11
 | 
        
        0.4
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        acetyl-pYYE-butylpiperidine
          acetyl-pYYE-butylpiperidine
 | 
        
        -35.15
 | 
        
        -22.59
 | 
        
        12.47
 | 
        
        1.0
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 6, charifson et al.
          Compound 6, charifson et al.
 | 
        
        -31.8
 | 
        
        -13.39
 | 
        
        18.34
 | 
        
        3.4
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 7, charifson et al.
          Compound 7, charifson et al.
 | 
        
        -32.64
 | 
        
        -19.25
 | 
        
        13.35
 | 
        
        2.3
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 8, charifson et al.
          Compound 8, charifson et al.
 | 
        
        -42.26
 | 
        
        -28.45
 | 
        
        13.72
 | 
        
        0.05
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 9, charifson et al.
          Compound 9, charifson et al.
 | 
        
        -41.0
 | 
        
        -25.94
 | 
        
        14.97
 | 
        
        0.09
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 10, charifson et al.
          Compound 10, charifson et al.
 | 
        
        -36.82
 | 
        
        -21.34
 | 
        
        15.34
 | 
        
        0.5
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 11, charifson et al.
          Compound 11, charifson et al.
 | 
        
        -28.45
 | 
        
        -28.45
 | 
        
        
 | 
        
        11.7
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        [acetyl]-[deoxy-difluoromethelene-phosphotyrosine]-E-[dipentylamine]
        ![[acetyl]-[deoxy-difluoromethelene-phosphotyrosine]-E-[dipentylamine] diagram](/ligand_diagrams/5.png)  [acetyl]-[deoxy-difluoromethelene-phosphotyrosine]-E-[dipentylamine]
 | 
        
        -32.64
 | 
        
        -21.34
 | 
        
        11.23
 | 
        
        2.4
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 13, charifson et al.
          Compound 13, charifson et al.
 | 
        
        -38.07
 | 
        
        -51.04
 | 
        
        -12.85
 | 
        
        0.2
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain
 | 
        
        Compound 13, charifson et al.
          Compound 13, charifson et al.
 | 
        
        -38.07
 | 
        
        -51.04
 | 
        
        -12.85
 | 
        
        0.2
 | 
             | 
        
        
        
        
        | Link | 
        
    c-Src SH2 Domain (C188A)
 | 
        
        Compound 13, charifson et al.
          Compound 13, charifson et al.
 | 
        
        -35.56
 | 
        
        -7.53
 | 
        
        27.82
 | 
        
        0.6
 | 
             |