Reaction Details |
| Report a problem with these data |
Target | Serine/threonine-protein kinase STK11 |
---|
Ligand | BDBM50273541 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_537062 (CHEMBL986211) |
---|
Kd | 380±n/a nM |
---|
Citation | Bamborough, P; Drewry, D; Harper, G; Smith, GK; Schneider, K Assessment of chemical coverage of kinome space and its implications for kinase drug discovery. J Med Chem51:7898-914 (2008) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Serine/threonine-protein kinase STK11 |
---|
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: | MEVVDPQQLGMFTEGELMSVGMDTFIHRIDSTEVIYQPRRKRAKLIGKYLMGDLLGEGSY
GKVKEVLDSETLCRRAVKILKKKKLRRIPNGEANVKKEIQLLRRLRHKNVIQLVDVLYNE
EKQKMYMVMEYCVCGMQEMLDSVPEKRFPVCQAHGYFCQLIDGLEYLHSQGIVHKDIKPG
NLLLTTGGTLKISDLGVAEALHPFAADDTCRTSQGSPAFQPPEIANGLDTFSGFKVDIWS
AGVTLYNITTGLYPFEGDNIYKLFENIGKGSYAIPGDCGPPLSDLLKGMLEYEPAKRFSI
RQIRQHSWFRKKHPPAEAPVPIPPSPDTKDRWRSMTVVPYLEDLHGADEDEDLFDIEDDI
IYTQDFTVPGQVPEEEASHNGQRRGLPKAVCMNGTEAAQLSTKSRAEGRAPNPARKACSA
SSKIRRLSACKQQ
|
|
|
BDBM50273541 |
---|
n/a |
---|
Name | BDBM50273541 |
Synonyms: | CHEMBL516312 | N-(5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide |
Type | Small organic molecule |
Emp. Form. | C20H13N5O |
Mol. Mass. | 339.3501 |
SMILES | O=C(Nc1c[nH]c2ncc(cc12)-c1ccc(cc1)C#N)c1cccnc1 |
Structure |
|