Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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F127391-1mg | 1mg | In stock | $51.90 | |
F127391-5mg | 5mg | In stock | $212.90 | |
F127391-10mg | 10mg | In stock | $379.90 | |
F127391-25mg | 25mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $759.90 | |
F127391-50mg | 50mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $1,368.90 | |
F127391-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $2,462.90 |
Irreversible ribosomal S6 kinase 1/2 inhibitor
Synonyms | BDBM50248765 | MFCD22417081 | 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone | AS-83263 | fluoromethylketone-pyrrolopyrimidine scaffold | 1-(4-amino-7-(3-hydroxypropyl)-5-p-tolyl-7H-pyrrolo[2,3-d]pyrimi |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Fmk is an efficient, highly specific and irreversible inhibitor of ribonucleoprotein S6 kinase (RSK), with an IC50 value of 15 nm. Serine / threonine kinase RSK is ribonucleoprotein S6, which is part of the translation machine and is activated by MAPK / |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of ribosomal protein S6 kinase A3 |
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IUPAC Name | 1-[4-amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone |
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INCHI | InChI=1S/C18H19FN4O2/c1-11-3-5-12(6-4-11)14-15-17(20)21-10-22-18(15)23(7-2-8-24)16(14)13(25)9-19/h3-6,10,24H,2,7-9H2,1H3,(H2,20,21,22) |
InChi Key | IKLGYJACVCXYIL-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC=C(C=C1)C2=C(N(C3=NC=NC(=C23)N)CCCO)C(=O)CF |
Isomeric SMILES | CC1=CC=C(C=C1)C2=C(N(C3=NC=NC(=C23)N)CCCO)C(=O)CF |
PubChem CID | 644243 |
Molecular Weight | 342.37 |
PubChem CID | 644243 |
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ChEMBL Ligand | CHEMBL515414 |
CAS Registry No. | 821794-92-7 |
BindingDB Ligand | 50248765 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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A2205290 | Certificate of Analysis | Oct 09, 2023 | F127391 |
A2205294 | Certificate of Analysis | Oct 09, 2023 | F127391 |
A2205299 | Certificate of Analysis | Oct 09, 2023 | F127391 |
A2205302 | Certificate of Analysis | Oct 09, 2023 | F127391 |
A2205303 | Certificate of Analysis | Oct 09, 2023 | F127391 |
A2205304 | Certificate of Analysis | Oct 09, 2023 | F127391 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 34.24, Max Conc. mM: 100 |
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1. Cohen MS, Hadjivassiliou H, Taunton J. (2007) A clickable inhibitor reveals context-dependent autoactivation of p90 RSK.. Nat Chem Biol, 3 (3): (156-60). [PMID:17259979] |