Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMitogen-activated protein kinase 14
LigandBDBM126000
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
pH7.5±n/a
Temperature298.15±n/a K
IC50 8±n/a nM
Citation Eastwood, PRGonzalez Rodriguez, JVidal Juan, BAguilar Izquierdo, N Substituted spiro[cycloalkyl-1,3′-indo]-2′(1′H)-one derivatives and their use as P38 mitogen-activated kinase inhibitors US Patent US8772288 Publication Date 7/8/2014
More Info.:Get all data from this article,   Solution Info,  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:
BDBM126000
n/a
NameBDBM126000
Synonyms:US8772288, 65
TypeSmall organic molecule
Emp. Form.C24H25FN4O2
Mol. Mass.420.4793
SMILESCc1nnc([nH]1)-c1cc(F)c(C)c(c1)-c1ccc2c(NC(=O)C22CCC(C)(O)CC2)c1 |(3.72,8.14,;2.95,6.8,;3.85,5.56,;2.95,4.31,;1.48,4.79,;1.48,6.33,;.15,4.02,;-1.18,4.79,;-2.52,4.02,;-3.85,4.79,;-2.52,2.48,;-3.85,1.71,;-1.18,1.71,;.15,2.48,;-1.18,.17,;.15,-.6,;.15,-2.14,;-1.18,-2.91,;-2.52,-2.14,;-3.66,-3.17,;-3.04,-4.58,;-3.81,-5.91,;-1.51,-4.42,;-1.9,-5.91,;-.81,-7,;.67,-6.6,;.67,-8.14,;2.01,-7.37,;1.07,-5.11,;-.02,-4.02,;-2.52,-.6,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: