Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMitogen-activated protein kinase 14
LigandBDBM50373968
Substrate/Competitorn/a
Meas. Tech.ChEMBL_468804 (CHEMBL932044)
IC50 298±n/a nM
Citation Mader, Mde Dios, AShih, CBonjouklian, RLi, TWhite, WLópez de Uralde, BSánchez-Martinez, Cdel Prado, MJaramillo, Cde Diego, EMartín Cabrejas, LMDominguez, CMontero, CShepherd, TDally, RToth, JEChatterjee, APleite, SBlanco-Urgoiti, JPerez, LBarberis, MLorite, MJJambrina, ENevill, CRLee, PASchultz, RCWolos, JALi, LCCampbell, RMAnderson, BD Imidazolyl benzimidazoles and imidazo[4,5-b]pyridines as potent p38alpha MAP kinase inhibitors with excellent in vivo antiinflammatory properties. Bioorg Med Chem Lett18:179-83 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase 14
Name:Mitogen-activated protein kinase 14
Synonyms:Crk1 | Csbp1 | Csbp2 | MAP Kinase p38 alpha | MAP kinase p38 | MK14_MOUSE | Mapk14 | Mitogen-activated protein kinase 14 | Mitogen-activated protein kinase p38 alpha
Type:Enzyme
Mol. Mass.:41281.22
Organism:Mus musculus (mouse)
Description:The full-length open reading frame of murine p38 alpha was cloned and expressed in E. coli.. Soluble murine p38R was extracted from cell pellets and purified using ion-exchange chromatography.
Residue:360
Sequence:
MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGHRVAVKKLSRPFQ
SIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQ
KLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARHTDDEMT
GYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVG
TPGAELLKKISSESARNYIQSLAQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAA
QALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEMES
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50373968
n/a
NameBDBM50373968
Synonyms:CHEMBL272108
TypeSmall organic molecule
Emp. Form.C24H20F2N6O2S
Mol. Mass.494.516
SMILESCC(C)S(=O)(=O)n1c(N)nc2ccc(nc12)-c1nc([nH]c1-c1ccccc1)-c1c(F)cccc1F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: