The details of FoldDB ID: fd1088 |
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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 | fd1088 |
Smiles | |
Inchi Key | FODCUJJUVOMHIU-IRFCIJBXSA-N |
Molecular weight | 545.636 |
Molecular formula | C27H39N5O7 |
Source | synthetic construct |
External ID | |||||||||
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Reaxys ID | 9827975 |
Structural Information | |
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Structure reported | yes |
Method | NMR |
NMR Solvent | CD3OH |
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 | 0.02700 |
H Bond Donor | 7 |
H Bond Acceptor | 12 |
Polar Surface Area (PSA) | 203.71000 |
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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fdact0715 | Protein binding Bioassay | In Vitro (Efficacy) | 1 | 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 |