Reaction Details |
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Target | MAP kinase-activated protein kinase 3 |
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Ligand | BDBM50001733 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1337315 (CHEMBL3241177) |
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IC50 | >10000±n/a nM |
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Citation | Mahmoud, KA; Krug, M; Wersig, T; Slynko, I; Schächtele, C; Totzke, F; Sippl, W; Hilgeroth, A Discovery of 4-anilinoa-carbolines as novel Brk inhibitors. Bioorg Med Chem Lett24:1948-51 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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MAP kinase-activated protein kinase 3 |
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Name: | MAP kinase-activated protein kinase 3 |
Synonyms: | 3pK | Chromosome 3p kinase | MAP kinase-activated protein kinase 3 (MAPKAP-K3) | MAPK-Activated Protein Kinase 3 (MK3) | MAPK-activated protein kinase 3 | MAPK3_HUMAN | MAPKAP kinase 3 | MAPKAPK-3 | MAPKAPK3 |
Type: | Serine/threonine-protein kinase |
Mol. Mass.: | 42991.57 |
Organism: | Homo sapiens (Human) |
Description: | Recombinant MAPKAPK3 was phosphorylated by incubation with active p38alpha before assays. |
Residue: | 382 |
Sequence: | MDGETAEEQGGPVPPPVAPGGPGLGGAPGGRREPKKYAVTDDYQLSKQVLGLGVNGKVLE
CFHRRTGQKCALKLLYDSPKARQEVDHHWQASGGPHIVCILDVYENMHHGKRCLLIIMEC
MEGGELFSRIQERGDQAFTEREAAEIMRDIGTAIQFLHSHNIAHRDVKPENLLYTSKEKD
AVLKLTDFGFAKETTQNALQTPCYTPYYVAPEVLGPEKYDKSCDMWSLGVIMYILLCGFP
PFYSNTGQAISPGMKRRIRLGQYGFPNPEWSEVSEDAKQLIRLLLKTDPTERLTITQFMN
HPWINQSMVVPQTPLHTARVLQEDKDHWDEVKEEMTSALATMRVDYDQVKIKDLKTSNNR
LLNKRRKKQAGSSSASQGCNNQ
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BDBM50001733 |
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n/a |
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Name | BDBM50001733 |
Synonyms: | CHEMBL3133821 |
Type | Small organic molecule |
Emp. Form. | C17H13N3O |
Mol. Mass. | 275.3046 |
SMILES | Oc1cccc(Nc2ccnc3[nH]c4ccccc4c23)c1 |
Structure |
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