| Reaction Details |
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 | Report a problem with these data |
| Target | Mitogen-activated protein kinase 10 |
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| Ligand | BDBM42707 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Dose response biochemical screening assay for inhibitors of c-Jun N-Terminal Kinase 3 (JNK3) |
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| IC50 | 1819±n/a nM |
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| Citation |  PubChem, PC Dose response biochemical screening assay for inhibitors of c-Jun N-Terminal Kinase 3 (JNK3) PubChem Bioassay(2008)[AID] |
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| More Info.: | Get all data from this article, Solution Info, Assay Method |
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| Mitogen-activated protein kinase 10 |
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| Name: | Mitogen-activated protein kinase 10 |
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| Synonyms: | JNK3 | JNK3A | MAP kinase p49 3F12 | MAPK10 | MK10_HUMAN | Mitogen-Activated Protein Kinase 10 (JNK3) | Mitogen-activated protein kinase 10 (Stress-activated protein kinase JNK3) (c-Jun N-terminal kinase 3) (MAP kinase p49 3F12) | Mitogen-activated protein kinase 10/Receptor-interacting serine/threonine-protein kinase 1 | PRKM10 | SAPK1B | Stress-activated protein kinase JNK3 | c-Jun N-terminal kinase 3 (JNK3) |
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| Type: | Enzyme |
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| Mol. Mass.: | 52586.89 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 464 |
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| Sequence: | MSLHFLYYCSEPTLDVKIAFCQGFDKQVDVSYIAKHYNMSKSKVDNQFYSVEVGDSTFTV
LKRYQNLKPIGSGAQGIVCAAYDAVLDRNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNH
KNIISLLNVFTPQKTLEEFQDVYLVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHL
HSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSFMMTPYVVTRYYRAPEVILGMGY
KENVDIWSVGCIMGEMVRHKILFPGRDYIDQWNKVIEQLGTPCPEFMKKLQPTVRNYVEN
RPKYAGLTFPKLFPDSLFPADSEHNKLKASQARDLLSKMLVIDPAKRISVDDALQHPYIN
VWYDPAEVEAPPPQIYDKQLDEREHTIEEWKELIYKEVMNSEEKTKNGVVKGQPSPSGAA
VNSSESLPPSSSVNDISSMSTDQTLASDTDSSLEASAGPLGCCR
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| BDBM42707 |
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| n/a |
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| Name | BDBM42707 |
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| Synonyms: | 2-[[3-(1-ethyl-5-methyl-pyrazol-4-yl)-2-isoxazoline-5-carbonyl]amino]benzoic acid methyl ester | 2-[[[3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]amino]benzoic acid methyl ester | MLS000093168 | SMR000028796 | cid_3238045 | methyl 2-({[3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]carbonyl}amino)benzoate | methyl 2-[[3-(1-ethyl-5-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]benzoate | methyl 2-[[3-(1-ethyl-5-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]benzoate |
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| Type | Small organic molecule |
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| Emp. Form. | C18H20N4O4 |
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| Mol. Mass. | 356.3758 |
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| SMILES | CCn1ncc(C2=NOC(C2)C(=O)Nc2ccccc2C(=O)OC)c1C |t:6| |
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| Structure | 
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