FoldDB_logo

View Foldamer's details


The details of FoldDB ID: fd1091
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

fd1091

Smiles
Inchi Key

BNWWXOBOBFTOOK-NPYMVJKISA-N

Molecular weight

1169.47

Molecular formula

C55H100N12O15

Source

synthetic construct

External ID
Reaxys ID

9837756

Other information
Application

p53-hDM2 Interaction’s inhibitors

Foldamer type

β Peptide

Other type

β3-Peptides

Calculated properties
LogP

-1.25600

H Bond Donor

15

H Bond Acceptor

27

Polar Surface Area (PSA)

451.86000

Activity
Activity ID Assay name Cell line Target Protein Organism Assay Category Value Unit Type Measurement object
fdact0717

Protein binding Bioassay

In Vitro (Efficacy)

7000

mM

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

..