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Promega
igf1r kinase enzyme system Igf1r Kinase Enzyme System, supplied by Promega, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more https://www.bioz.com/result/igf1r kinase enzyme system/product/Promega Average 90 stars, based on 1 article reviews
igf1r kinase enzyme system - by Bioz Stars,
2026-04
90/100 stars
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Promega
kinase system kits for insr ![]() Kinase System Kits For Insr, supplied by Promega, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more https://www.bioz.com/result/kinase system kits for insr/product/Promega Average 90 stars, based on 1 article reviews
kinase system kits for insr - by Bioz Stars,
2026-04
90/100 stars
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Buy from Supplier |
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As part of the LanthaScreen TR FRET toolbox of assay reagents LanthaScreen Amine Reactive Tb Chelate labeling reagent is available for assay development The amine reactive isothiocyanate group conjugates to virtually any peptide or protein
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This mAb is specific to ER alpha and shows minimal cross-reaction with other members of the family. ER is an important regulator of growth and differentiation in the mammary gland. Presence of ER in breast
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Image Search Results
Journal: Acta Naturae
Article Title: Identification of Novel IGF1R Kinase Inhibitors by Molecular Modeling and High-Throughput Screening
doi:
Figure Lengend Snippet: Exemplary IGF1R inhibitors used as a basis of the L-type selection (A–F) and the corresponding Markush formula (G) for analog search
Article Snippet: Reagents and materials All the reagents for screening, including ADP-GloTM Kinase Assay (Cat. V9401),
Techniques: Selection
Journal: Acta Naturae
Article Title: Identification of Novel IGF1R Kinase Inhibitors by Molecular Modeling and High-Throughput Screening
doi:
Figure Lengend Snippet: The pharmacophore model used for virtual library filtering. A — Pharmacophore model mapping of IGF1R inhibitor 3-cyano-N-{1-[4-(5-cyano-1H-indol-3-yl)butyl] piperidin-4-yl}-1H-indole-7-carboxamide derived from the ligand orientation in the crystal structure. The IGF1R inhibitor is shown in ball-stick representation. B — The generated pharmacophore model is shown with its interfeature distance constraints. Magenta — hydrogen bond donor; blue — hydrogen bond acceptor; orange — aromatic ring; yellow — any heavy atom; green — distances between the centers of the pharmacophore groups
Article Snippet: Reagents and materials All the reagents for screening, including ADP-GloTM Kinase Assay (Cat. V9401),
Techniques: Derivative Assay, Generated
Journal: Acta Naturae
Article Title: Identification of Novel IGF1R Kinase Inhibitors by Molecular Modeling and High-Throughput Screening
doi:
Figure Lengend Snippet: Inhibition of IGF1R and InsR (IC 50 ) by L- and Tseries hit compounds.
Article Snippet: Reagents and materials All the reagents for screening, including ADP-GloTM Kinase Assay (Cat. V9401),
Techniques: Inhibition