Target
Mitogen-activated protein kinase 14
Ligand
BDBM236616
Substrate
n/a
Meas. Tech.
Acid Enzyme Assay
pH
7.5±n/a
Temperature
298.15±n/a K
IC50
118±n/a nM
Comments
extracted
Citation
 Pintat, SDavies, SJMoffat, DF Tert-butyl N-[2-{4-[6-amino-5-(2,4-difluorobenzoyl)-2-oxopyridin-1(2H)-yl]-3,5-difluorophenyl}ethyl]-L-alaninate or a salt, hydrate or solvate thereof US Patent  US9388136 Publication Date 7/12/2016 
Target
Name:
Mitogen-activated protein kinase 14
Synonyms:
CSAID-binding protein | CSBP | CSBP1 | CSBP2 | CSPB1 | Cytokine suppressive anti-inflammatory drug-binding protein | MAP kinase 14 | MAP kinase MXI2 | MAP kinase p38 alpha | MAPK 14 | MAPK14 | MAX-interacting protein 2 | MK14_HUMAN | MXI2 | Mitogen-activated protein kinase p38 alpha | SAPK2A | Stress-activated protein kinase 2a | p38 MAP kinase alpha/beta
Type:
Serine/threonine-protein kinase
Mol. Mass.:
41286.76
Organism:
Homo sapiens (Human)
Description:
Q16539
Residue:
360
Sequence:
MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQSIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQKLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARHTDDEMTGYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPGAELLKKISSESARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEMES
  
Inhibitor
Name:
BDBM236616
Synonyms:
US9388136, Table 1, Compound 2:tert-Butyl N-[2-(4-{6- amino-5- [(4-fluoro- phenyl) carbonyl]-2- oxopyridin- 1(2H)-yl} phenyl)ethyl]- L-leucinate
Type:
Small organic molecule
Emp. Form.:
C30H36FN3O4
Mol. Mass.:
521.6229
SMILES:
CC(C)C[C@H](NCCc1ccc(cc1)-n1c(N)c(ccc1=O)C(=O)c1ccc(F)cc1)C(=O)OC(C)(C)C |r|
Structure:
Search PDB for entries with ligand similarity: