Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMitogen-activated protein kinase 10
LigandBDBM50170006
Substrate/Competitorn/a
Meas. Tech.ChEMBL_304976 (CHEMBL829309)
IC50 600±n/a nM
Citation Gaillard, PJeanclaude-Etter, IArdissone, VArkinstall, SCambet, YCamps, MChabert, CChurch, DCirillo, RGretener, DHalazy, SNichols, ASzyndralewiez, CVitte, PAGotteland, JP Design and synthesis of the first generation of novel potent, selective, and in vivo active (benzothiazol-2-yl)acetonitrile inhibitors of the c-Jun N-terminal kinase. J Med Chem48:4596-607 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Mitogen-activated protein kinase 10
Name:Mitogen-activated protein kinase 10
Synonyms:Jnk3 | MK10_RAT | Mapk10 | Prkm10 | c-Jun N-terminal kinase 3
Type:PROTEIN
Mol. Mass.:52534.34
Organism:Rattus norvegicus
Description:ChEMBL_1460661
Residue:464
Sequence:
MSLHFLYYCSEPTLDVKIAFCQGFDKHVDVSSVVKHYNMSKSKVDNQFYSVEVGDSTFTV
LKRYQNLKPIGSGAQGIVCAAYDAVLDRNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNH
KNIISLLNVFTPQKTLEEFQDVYLVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHL
HSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSFMMTPYVVTRYYRAPEVILGMGY
KENVDIWSVGCIMGEMVRHKILFPGRDYIDQWNKVIEQLGTPCPEFMKKLQPTVRNYVEN
RPKYAGLTFPKLFPDSLFPADSEHNKLKASQARDLLSKMLVIDPAKRISVDDALQHPYIN
VWYDPAEVEAPPPQIYDKQLDEREHTIEEWKELIYKEVMNSEEKTKNGVVKGQPSPSGAA
VNSSESLPPSSSVNDISSMSTDQTLASDTDSSLEASAGPLGCCR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50170006
n/a
NameBDBM50170006
Synonyms:CHEMBL190250 | [3H-Benzothiazol-(2Z)-ylidene]-{2-[2-(4-nitro-phenyl)-ethylamino]-pyrimidin-4-yl}-acetonitrile
TypeSmall organic molecule
Emp. Form.C21H16N6O2S
Mol. Mass.416.456
SMILES[O-][N+](=O)c1ccc(CCNc2nccc(n2)C(=C=[N-])c2[nH+]c3ccccc3s2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: