The details of FoldDB ID: fd1102 |
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3D model is for representation purpose only. To access the experimental 3D structure kindly go to the browse structure tab and look for PDB or CCDC id.
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Identification | |
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FoldDB ID | fd1102 |
Smiles | |
Inchi Key | GADTWNOLAOCODT-ZGLSRNITSA-N |
Molecular weight | 1388.76 |
Molecular formula | C71H113N13O15 |
Source | synthetic construct |
External ID | |
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Reaxys ID | 9838418 |
Other information | |
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Application | p53-hDM2 Interaction’s inhibitors |
Foldamer type | β Peptide |
Other type | β3-Peptides |
Calculated properties | |
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LogP | 1.92600 |
H Bond Donor | 16 |
H Bond Acceptor | 28 |
Polar Surface Area (PSA) | 467.65000 |
Activity |
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Activity ID | Assay name | Cell line | Target Protein | Organism | Assay Category | Value | Unit | Type | Measurement object |
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fdact0727 | Protein binding Bioassay | In Vitro (Efficacy) | 1589 | µM | IC50 |
Citations | |||||
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ID | Title | Year | Authors | Journal | DOI |
Helical β-Peptide Inhibitors of the p53-hDM2 Interaction | 2004 | Kritzer, Joshua A., Lear, James D., Hodsdon, Michael E., Schepartz, Alanna | Journal of the American Chemical Society |