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TargetMitogen-activated protein kinase 14
LigandBDBM50235907
Substrate/Competitorn/a
Meas. Tech.ChEMBL_462870 (CHEMBL928788)
IC50 3.3±n/a nM
Citation Liu, CLin, JPitt, SZhang, RFSack, JSKiefer, SEKish, KDoweyko, AMZhang, HMarathe, PHTrzaskos, JMckinnon, MDodd, JHBarrish, JCSchieven, GLLeftheris, K Benzothiazole based inhibitors of p38alpha MAP kinase. Bioorg Med Chem Lett18:1874-9 (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: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
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  Blast E-value cutoff:
BDBM50235907
n/a
NameBDBM50235907
Synonyms:6-(4-(2-fluorophenyl)-1H-imidazol-5-yl)-N-isopropylbenzo[d]thiazol-2-amine | CHEMBL403942
TypeSmall organic molecule
Emp. Form.C19H17FN4S
Mol. Mass.352.428
SMILESCC(C)Nc1nc2ccc(cc2s1)-c1[nH]cnc1-c1ccccc1F
Structure
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