Target
Mitogen-activated protein kinase 10
Ligand
BDBM42600
Substrate
n/a
Meas. Tech.
Dose response biochemical screening assay for inhibitors of c-Jun N-Terminal Kinase 3 (JNK3)
IC50
1701±n/a nM
Citation
 PubChem, PC Dose response biochemical screening assay for inhibitors of c-Jun N-Terminal Kinase 3 (JNK3) PubChem Bioassay (2008)[AID] 
Target
Name:
Mitogen-activated protein kinase 10
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)
Type:
Enzyme
Mol. Mass.:
52586.89
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
464
Sequence:
MSLHFLYYCSEPTLDVKIAFCQGFDKQVDVSYIAKHYNMSKSKVDNQFYSVEVGDSTFTVLKRYQNLKPIGSGAQGIVCAAYDAVLDRNVAIKKLSRPFQNQTHAKRAYRELVLMKCVNHKNIISLLNVFTPQKTLEEFQDVYLVMELMDANLCQVIQMELDHERMSYLLYQMLCGIKHLHSAGIIHRDLKPSNIVVKSDCTLKILDFGLARTAGTSFMMTPYVVTRYYRAPEVILGMGYKENVDIWSVGCIMGEMVRHKILFPGRDYIDQWNKVIEQLGTPCPEFMKKLQPTVRNYVENRPKYAGLTFPKLFPDSLFPADSEHNKLKASQARDLLSKMLVIDPAKRISVDDALQHPYINVWYDPAEVEAPPPQIYDKQLDEREHTIEEWKELIYKEVMNSEEKTKNGVVKGQPSPSGAAVNSSESLPPSSSVNDISSMSTDQTLASDTDSSLEASAGPLGCCR
  
Inhibitor
Name:
BDBM42600
Synonyms:
3-[[1-oxo-2-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-1-piperidinyl]ethyl]amino]benzoic acid methyl ester | 3-[[2-[4-[(3,4,5-trimethoxybenzoyl)amino]piperidino]acetyl]amino]benzoic acid methyl ester | 3-{2-[4-(3,4,5-Trimethoxy-benzoylamino)-piperidin-1-yl]-acetylamino}-benzoic acid methyl ester | MLS000075067 | SMR000006709 | cid_651408 | methyl 3-[2-[4-[(3,4,5-trimethoxyphenyl)carbonylamino]piperidin-1-yl]ethanoylamino]benzoate | methyl 3-[[2-[4-[(3,4,5-trimethoxybenzoyl)amino]piperidin-1-yl]acetyl]amino]benzoate
Type:
Small organic molecule
Emp. Form.:
C25H31N3O7
Mol. Mass.:
485.5295
SMILES:
COC(=O)c1cccc(NC(=O)CN2CCC(CC2)NC(=O)c2cc(OC)c(OC)c(OC)c2)c1
Structure:
Search PDB for entries with ligand similarity: