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Target
Serine/threonine-protein kinase STK11
Ligand
BDBM50384888
Substrate
n/a
Meas. Tech.
ChEMBL_821817 (CHEMBL2039261)
IC50
>3000±n/a nM
Citation
 Cha, MY; Lee, KO; Kang, SJ; Jung, YH; Song, JY; Choi, KJ; Byun, JY; Lee, HJ; Lee, GS; Park, SB; Kim, MS Synthesis and biological evaluation of pyrimidine-based dual inhibitors of human epidermal growth factor receptor 1 (HER-1) and HER-2 tyrosine kinases. J Med Chem 55:2846-57 (2012) [PubMed]  Article 
Target
Name:
Serine/threonine-protein kinase STK11
Synonyms:
LKB1 | PJS | STK11 | STK11_HUMAN | Serine/threonine-protein kinase 11
Type:
PROTEIN
Mol. Mass.:
48640.33
Organism:
Homo sapiens (Human)
Description:
ChEMBL_655439
Residue:
433
Sequence:
MEVVDPQQLGMFTEGELMSVGMDTFIHRIDSTEVIYQPRRKRAKLIGKYLMGDLLGEGSYGKVKEVLDSETLCRRAVKILKKKKLRRIPNGEANVKKEIQLLRRLRHKNVIQLVDVLYNEEKQKMYMVMEYCVCGMQEMLDSVPEKRFPVCQAHGYFCQLIDGLEYLHSQGIVHKDIKPGNLLLTTGGTLKISDLGVAEALHPFAADDTCRTSQGSPAFQPPEIANGLDTFSGFKVDIWSAGVTLYNITTGLYPFEGDNIYKLFENIGKGSYAIPGDCGPPLSDLLKGMLEYEPAKRFSIRQIRQHSWFRKKHPPAEAPVPIPPSPDTKDRWRSMTVVPYLEDLHGADEDEDLFDIEDDIIYTQDFTVPGQVPEEEASHNGQRRGLPKAVCMNGTEAAQLSTKSRAEGRAPNPARKACSASSKIRRLSACKQQ
  
Inhibitor
Name:
BDBM50384888
Synonyms:
CHEMBL2035810
Type:
Small organic molecule
Emp. Form.:
C23H20ClN7O3
Mol. Mass.:
477.903
SMILES:
Nc1ncnc(Nc2ccc(OCc3ccccn3)c(Cl)c2)c1-c1nc(CNC(=O)C=C)co1
Structure:
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