Reaction Details |
| Report a problem with these data |
Target | Mitogen-activated protein kinase 14 |
---|
Ligand | BDBM50385649 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_823429 (CHEMBL2046097) |
---|
IC50 | 17±n/a nM |
---|
Citation | Dyrager, C; Möllers, LN; Kjäll, LK; Alao, JP; Dinér, P; Wallner, FK; Sunnerhagen, P; Grøtli, M Design, synthesis, and biological evaluation of chromone-based p38 MAP kinase inhibitors. J Med Chem54:7427-31 (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
|
|
|
BDBM50385649 |
---|
n/a |
---|
Name | BDBM50385649 |
Synonyms: | CHEMBL2041958 |
Type | Small organic molecule |
Emp. Form. | C23H19FN2O2 |
Mol. Mass. | 374.4076 |
SMILES | CC(C)Nc1cc(ccn1)-c1oc2ccccc2c(=O)c1-c1ccc(F)cc1 |
Structure |
|