Reaction Details |
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Target | Ribosomal protein S6 kinase alpha-3 |
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Ligand | BDBM50111393 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1509948 (CHEMBL3607766) |
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EC50 | 1100±n/a nM |
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Citation | Jain, R; Mathur, M; Lan, J; Costales, A; Atallah, G; Ramurthy, S; Subramanian, S; Setti, L; Feucht, P; Warne, B; Doyle, L; Basham, S; Jefferson, AB; Lindvall, M; Appleton, BA; Shafer, CM Discovery of Potent and Selective RSK Inhibitors as Biological Probes. J Med Chem58:6766-83 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Ribosomal protein S6 kinase alpha-3 |
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Name: | Ribosomal protein S6 kinase alpha-3 |
Synonyms: | 90 kDa ribosomal protein S6 kinase 3 | KS6A3_MOUSE | MAP kinase-activated protein kinase 1b | MAPK-activated protein kinase 1b | MAPKAP kinase 1b | MAPKAPK-1b | Mapkapk1b | Mapkapk1b | RSK-2 | Ribosomal S6 kinase 2 | Ribosomal protein S6 kinase alpha-3 | Rps6ka-rs1 | Rps6ka3 | Rsk2 | S6K-alpha-3 | p90-RSK 3 | p90RSK3 | pp90RSK2 |
Type: | PROTEIN |
Mol. Mass.: | 83697.95 |
Organism: | Mus musculus |
Description: | ChEMBL_108393 |
Residue: | 740 |
Sequence: | MPLAQLADPWQKMAVESPSDSAENGQQIMDEPMGEEEINPQTEEGSIKEIAITHHVKEGH
EKADPSQFELLKVLGQGSFGKVFLVKKISGSDARQLYAMKVLKKATLKVRDRVRTKMERD
ILVEVNHPFIVKLHYAFQTEGKLYLILDFLRGGDLFTRLSKEVMFTEEDVKFYLAELALA
LDHLHSLGIIYRDLKPENILLDEEGHIKLTDFGLSKESIDHEKKAYSFCGTVEYMAPEVV
NRRGHTQSADWWSFGVLMFEMLTGTLPFQGKDRKETMTMILKAKLGMPQFLSPEAQSLLR
MLFKRNPANRLGAGPDGVEEIKRHSFFSTIDWNKLYRREIHPPFKPATGRPEDTFYFDPE
FTAKTPKDSPGIPPSANAHQLFRGFSFVAITSDDESQAMQTVGVHSIVQQLHRNSIQFTD
GYEVKEDIGVGSYSVCKRCIHKATNMEFAVKIIDKSKRDPTEEIEILLRYGQHPNIITLK
DVYDDGKYVYVVTELMKGGELLDKILRQKFFSEREASAVLFTITKTVEYLHAQGVVHRDL
KPSNILYVDESGNPESIRICDFGFAKQLRAENGLLMTPCYTANFVAPEVLKRQGYDAACD
IWSLGVLLYTMLTGYTPFANGPDDTPEEILARIGSGKFSLSGGYWNSVSDTAKDLVSKML
HVDPHQRLTAALVLRHPWIVHWDQLPQYQLNRQDAPHLVKGAMAATYSALNRNQSPVLEP
VGRSTLAQRRGIKKITSTAL
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BDBM50111393 |
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n/a |
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Name | BDBM50111393 |
Synonyms: | CHEMBL3604785 |
Type | Small organic molecule |
Emp. Form. | C20H13F2N3O |
Mol. Mass. | 349.3335 |
SMILES | Oc1c(F)cc(cc1F)-c1cnccc1-c1cccc(c1)-c1cn[nH]c1 |
Structure |
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