CID 91824176 contains a peptide-like architecture with functional diversity suited for modeling molecular recognition. The arrangement of polar and hydrophobic units supports structural flexibility and solvent interactions. Researchers examine its conformational states to evaluate binding determinants. Uses span ligand screening models, sequence-function exploration, and bioorganic chemistry.
CAT No: R2628
CAS No:1801379-22-5
Synonyms/Alias:DPLG3;CHEMBL4516988;1801379-22-5;SCHEMBL18787123;EX-A9225;BDBM50554357;HY-P10030;DA-52682;CS-0904514;(2S)-N-[(2S)-3-(4-fluorophenyl)-1-(naphthalen-1-ylmethylamino)-1-oxopropan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide;
CID 91824176 is a small-molecule biochemical compound characterized by its unique structural features and potential utility in research settings. As a synthetic organic molecule, it serves as a valuable tool for probing molecular interactions and elucidating biological pathways. Its physicochemical properties, including defined functional groups and a stable core scaffold, make it suitable for a range of laboratory applications. The compound's relevance is underscored by its ability to interact with specific biomolecular targets, enabling researchers to investigate cellular mechanisms and regulatory processes with precision. Given its synthetic origin and well-characterized profile, CID 91824176 is positioned as a versatile reagent for advanced biochemical and molecular biology studies.
Chemical biology research: CID 91824176 is frequently utilized in chemical biology to investigate the modulation of protein function and signal transduction pathways. Its defined chemical structure allows for targeted interaction with specific enzymes or receptors, providing a means to dissect the molecular underpinnings of cellular responses. By employing this compound in mechanistic assays, researchers can gain insight into key regulatory nodes within complex biological networks, facilitating the identification of novel intervention points or the validation of hypothesized molecular interactions.
Assay development: In the context of high-throughput screening and assay optimization, CID 91824176 serves as a reference compound or probe for evaluating the activity of biological targets. Its stability and reproducibility make it an ideal candidate for establishing assay parameters, calibrating detection systems, or benchmarking the performance of screening platforms. The compound's well-defined activity profile supports the development of robust, sensitive assays for drug discovery or functional genomics studies, contributing to the generation of reliable and interpretable data.
Structure-activity relationship (SAR) studies: The molecule is often employed in SAR analyses to elucidate how specific structural features influence biological activity. By systematically modifying the scaffold or functional groups of CID 91824176 and assessing the resulting biological effects, researchers can map critical determinants of target engagement or selectivity. This approach informs the rational design of next-generation analogs, guiding medicinal chemistry efforts and enhancing the predictive power of computational modeling.
Biochemical pathway elucidation: As a selective modulator of enzymatic or receptor-mediated processes, the compound is instrumental in dissecting biochemical pathways. Its application in controlled in vitro systems enables the mapping of substrate specificity, identification of downstream effectors, and characterization of feedback mechanisms. Such studies are essential for constructing accurate models of metabolic or signaling networks, ultimately advancing our understanding of cellular physiology and regulatory dynamics.
Analytical method validation: CID 91824176 is also valuable in the validation and calibration of analytical techniques such as liquid chromatography-mass spectrometry (LC-MS) or nuclear magnetic resonance (NMR) spectroscopy. Its chemical stability and defined composition make it suitable as an internal standard or quality control reference in quantitative analyses. Employing the compound for method development ensures the accuracy, sensitivity, and reproducibility of analytical workflows, supporting a wide range of biochemical and pharmacological investigations.
1. High fat diet and GLP-1 drugs induce pancreatic injury in mice
3. Implications of ligand-receptor binding kinetics on GLP-1R signalling
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