| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase STK11 |
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| Ligand | BDBM4567 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_540163 (CHEMBL1026511) |
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| IC50 | >10000±n/a nM |
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| Citation |  Hur, W; Velentza, A; Kim, S; Flatauer, L; Jiang, X; Valente, D; Mason, DE; Suzuki, M; Larson, B; Zhang, J; Zagorska, A; Didonato, M; Nagle, A; Warmuth, M; Balk, SP; Peters, EC; Gray, NS Clinical stage EGFR inhibitors irreversibly alkylate Bmx kinase. Bioorg Med Chem Lett18:5916-9 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Serine/threonine-protein kinase STK11 |
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| Name: | Serine/threonine-protein kinase STK11 |
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| Synonyms: | LKB1 | PJS | STK11 | STK11_HUMAN | Serine/threonine-protein kinase 11 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 48640.33 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_655439 |
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| Residue: | 433 |
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| Sequence: | MEVVDPQQLGMFTEGELMSVGMDTFIHRIDSTEVIYQPRRKRAKLIGKYLMGDLLGEGSY
GKVKEVLDSETLCRRAVKILKKKKLRRIPNGEANVKKEIQLLRRLRHKNVIQLVDVLYNE
EKQKMYMVMEYCVCGMQEMLDSVPEKRFPVCQAHGYFCQLIDGLEYLHSQGIVHKDIKPG
NLLLTTGGTLKISDLGVAEALHPFAADDTCRTSQGSPAFQPPEIANGLDTFSGFKVDIWS
AGVTLYNITTGLYPFEGDNIYKLFENIGKGSYAIPGDCGPPLSDLLKGMLEYEPAKRFSI
RQIRQHSWFRKKHPPAEAPVPIPPSPDTKDRWRSMTVVPYLEDLHGADEDEDLFDIEDDI
IYTQDFTVPGQVPEEEASHNGQRRGLPKAVCMNGTEAAQLSTKSRAEGRAPNPARKACSA
SSKIRRLSACKQQ
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| BDBM4567 |
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| n/a |
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| Name | BDBM4567 |
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| Synonyms: | 4-anilinoquinazoline deriv. 2 | BMC163482 Compound 1 | CHEMBL285063 | N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}prop-2-enamide | US9422297, PD168393 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H13BrN4O |
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| Mol. Mass. | 369.215 |
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| SMILES | Brc1cccc(Nc2ncnc3ccc(NC(=O)C=C)cc23)c1 |
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| Structure | 
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