Reaction Details |
| Report a problem with these data |
Target | Mitogen-activated protein kinase 14 |
---|
Ligand | BDBM50398175 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_873932 (CHEMBL2184768) |
---|
IC50 | 4800±n/a nM |
---|
Citation | Martz, KE; Dorn, A; Baur, B; Schattel, V; Goettert, MI; Mayer-Wrangowski, SC; Rauh, D; Laufer, SA Targeting the hinge glycine flip and the activation loop: novel approach to potent p38a inhibitors. J Med Chem55:7862-74 (2012) [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
|
|
|
BDBM50398175 |
---|
n/a |
---|
Name | BDBM50398175 |
Synonyms: | CHEMBL2177207 |
Type | Small organic molecule |
Emp. Form. | C25H21F3N2O2 |
Mol. Mass. | 438.4416 |
SMILES | FC(F)(F)c1cccc(c1)C(=O)Nc1cccc(Nc2ccc3c(CCCCC3=O)c2)c1 |
Structure |
|