Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMitogen-activated protein kinase 14
LigandBDBM50357917
Substrate/Competitorn/a
Meas. Tech.ChEMBL_787640 (CHEMBL1918093)
IC50 9±n/a nM
Citation Lumeras, WVidal, LVidal, BBalagué, COrellana, AMaldonado, MDomínguez, MSegarra, VCaturla, F 1,7-Naphthyridine 1-oxides as novel potent and selective inhibitors of p38 mitogen activated protein kinase. J Med Chem54:7899-910 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase 14
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:
MSQERPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQ
SIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQ
KLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLARHTDDEMT
GYVATRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVG
TPGAELLKKISSESARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAA
QALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPPLDQEEMES
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50357917
n/a
NameBDBM50357917
Synonyms:CHEMBL1916531
TypeSmall organic molecule
Emp. Form.C24H19Cl3N2O3
Mol. Mass.489.778
SMILESCCOCCOc1cc(-c2ccccc2Cl)c2cc[n+]([O-])c(-c3c(Cl)cccc3Cl)c2n1 |(39.4,-4.5,;38.07,-5.26,;36.74,-4.49,;35.4,-5.26,;34.07,-4.48,;32.73,-5.25,;31.4,-4.48,;31.4,-2.93,;30.07,-2.15,;30.07,-.62,;31.4,.15,;31.4,1.69,;30.07,2.46,;28.73,1.68,;28.74,.15,;27.41,-.63,;28.73,-2.93,;27.4,-2.16,;26.07,-2.93,;26.07,-4.48,;24.73,-5.25,;27.4,-5.25,;27.41,-6.78,;26.07,-7.55,;24.74,-6.78,;26.07,-9.09,;27.41,-9.86,;28.75,-9.08,;28.74,-7.54,;30.07,-6.77,;28.73,-4.47,;30.06,-5.24,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: