FoldDB_logo

View Foldamer's details


The details of FoldDB ID: fd1102
Chemical diagram
molecule
3D viewer Help Icon Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.

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.

Identification
FoldDB ID

fd1102

Smiles
Inchi Key

GADTWNOLAOCODT-ZGLSRNITSA-N

Molecular weight

1388.76

Molecular formula

C71H113N13O15

Source

synthetic construct

External ID
Reaxys ID

9838418

Other information
Application

p53-hDM2 Interaction’s inhibitors

Foldamer type

β Peptide

Other type

β3-Peptides

Calculated properties
LogP

1.92600

H Bond Donor

16

H Bond Acceptor

28

Polar Surface Area (PSA)

467.65000

Activity
Activity ID Assay name Cell line Target Protein Organism Assay Category Value Unit Type Measurement object
fdact0727

Protein binding Bioassay

In Vitro (Efficacy)

1589

µM

IC50

Citations
ID Title Year Authors Journal DOI

fdart0143

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

..