CID 73438899 presents a peptide-like scaffold with functional groups that permit detailed evaluation of molecular recognition. Hydrophobic and polar domains create a versatile landscape for studying conformational adaptability. Researchers assess its binding determinants and structural transitions. Applications include ligand-scaffold analysis, sequence-function research, and structural modeling.
CAT No: R2464
CAS No:1206604-29-6
Synonyms/Alias:SCHEMBL19742891;1206604-29-6;CHEBI:125662;CCG-208102;BRD-K87066636-001-01-2;(2S)-2-[[(2S)-4-carboxy-2-[[(2R)-2-[[2-[[(2S)-3-carboxy-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]propanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]butanoyl]amino]-4-methylpentanoic acid;
CID 73438899 is a synthetic small molecule recognized for its distinctive chemical structure and functional groups, which confer unique properties valuable to biochemical research and molecular discovery. As a non-peptidic, non-amino acid compound, it stands out for its potential to modulate specific biological pathways, making it an asset in the exploration of cellular mechanisms and target validation studies. Its defined molecular architecture enables researchers to investigate interactions with proteins, enzymes, or nucleic acids, facilitating a deeper understanding of biochemical processes. The compound's versatility and stability also position it as a useful tool in diverse experimental settings, supporting both fundamental and applied research in molecular biology, pharmacology, and chemical biology.
Target identification and validation: In early-stage drug discovery and chemical biology, CID 73438899 is frequently employed to probe the function of putative molecular targets. Its ability to engage with specific proteins or enzymes allows researchers to assess the biological relevance of these targets in cellular or in vitro systems. By observing phenotypic outcomes or downstream signaling events upon compound administration, investigators can clarify the role of candidate biomolecules, thereby informing target prioritization and guiding subsequent lead optimization efforts.
Mechanistic pathway studies: The compound's distinct structure enables its use in dissecting complex biochemical pathways. Researchers apply it to modulate or inhibit particular molecular interactions, thereby elucidating the sequence of signaling events or metabolic fluxes within cells. Such studies are instrumental in mapping out regulatory networks, identifying feedback loops, and uncovering novel points of intervention within disease-relevant pathways. The insights gained contribute to a more comprehensive understanding of cellular physiology and pathophysiology.
Assay development and high-throughput screening: Due to its well-characterized chemical properties and bioactivity profile, CID 73438899 serves as a valuable reference or tool compound in the development and validation of biochemical or cell-based assays. It can be incorporated into high-throughput screening platforms to benchmark assay performance, assess specificity, or establish dynamic ranges. Its use in these contexts ensures robust assay design, enabling the reliable identification of active compounds from large chemical libraries during screening campaigns.
Structure-activity relationship (SAR) studies: The unique features of this molecule make it an informative scaffold for SAR investigations. By systematically modifying its chemical substituents, researchers can evaluate the impact of structural changes on biological activity, selectivity, or pharmacokinetic properties. These studies provide critical data that inform rational drug design, facilitate hit-to-lead progression, and enhance the efficiency of medicinal chemistry programs focused on optimizing compound efficacy and safety profiles.
Analytical method development: The defined physicochemical characteristics of CID 73438899 support its use in the development and validation of analytical techniques such as liquid chromatography-mass spectrometry (LC-MS) or nuclear magnetic resonance (NMR) spectroscopy. It can function as a standard or test analyte for calibrating instruments, optimizing separation conditions, or validating quantitation protocols. Employing this compound in analytical workflows contributes to the accuracy and reproducibility of compound detection and characterization in complex biological matrices.
2. SERS spectrum of the peptide thymosin‐β4 obtained with Ag nanorod substrate
5. Urinary Metabolites Associated with Blood Pressure on a Low-or High-Sodium Die
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