| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Serine/threonine-protein kinase LMTK3 |
|---|
| Ligand | BDBM50542349 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_1986602 (CHEMBL4620149) |
|---|
| IC50 | 318±n/a nM |
|---|
| Citation |  Ortiz, MA; Michaels, H; Molina, B; Toenjes, S; Davis, J; Marconi, GD; Hecht, D; Gustafson, JL; Piedrafita, FJ; Nefzi, A Discovery of cyclic guanidine-linked sulfonamides as inhibitors of LMTK3 kinase. Bioorg Med Chem Lett30:0 (2020) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Serine/threonine-protein kinase LMTK3 |
|---|
| Name: | Serine/threonine-protein kinase LMTK3 |
|---|
| Synonyms: | 2.7.11.1 | KIAA1883 | LMTK3 | LMTK3_HUMAN | Lemur tyrosine kinase 3 | Serine/threonine-protein kinase LMTK3 | TYKLM3 |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 153597.90 |
|---|
| Organism: | Homo sapiens |
|---|
| Description: | ChEMBL_119182 |
|---|
| Residue: | 1460 |
|---|
| Sequence: | MPAPGALILLAAVSASGCLASPAHPDGFALGRAPLAPPYAVVLISCSGLLAFIFLLLTCL
CCKRGDVGFKEFENPEGEDCSGEYTPPAEETSSSQSLPDVYILPLAEVSLPMPAPQPSHS
DMTTPLGLSRQHLSYLQEIGSGWFGKVILGEIFSDYTPAQVVVKELRASAGPLEQRKFIS
EAQPYRSLQHPNVLQCLGLCVETLPFLLIMEFCQLGDLKRYLRAQRPPEGLSPELPPRDL
RTLQRMGLEIARGLAHLHSHNYVHSDLALRNCLLTSDLTVRIGDYGLAHSNYKEDYYLTP
ERLWIPLRWAAPELLGELHGTFMVVDQSRESNIWSLGVTLWELFEFGAQPYRHLSDEEVL
AFVVRQQHVKLARPRLKLPYADYWYDILQSCWRPPAQRPSASDLQLQLTYLLSERPPRPP
PPPPPPRDGPFPWPWPPAHSAPRPGTLSSPFPLLDGFPGADPDDVLTVTESSRGLNLECL
WEKARRGAGRGGGAPAWQPASAPPAPHANPSNPFYEALSTPSVLPVISARSPSVSSEYYI
RLEEHGSPPEPLFPNDWDPLDPGVPAPQAPQAPSEVPQLVSETWASPLFPAPRPFPAQSS
ASGSFLLSGWDPEGRGAGETLAGDPAEVLGERGTAPWVEEEEEEEEGSSPGEDSSSLGGG
PSRRGPLPCPLCSREGACSCLPLERGDAVAGWGGHPALGCPHPPEDDSSLRAERGSLADL
PMAPPASAPPEFLDPLMGAAAPQYPGRGPPPAPPPPPPPPRAPADPAASPDPPSAVASPG
SGLSSPGPKPGDSGYETETPFSPEGAFPGGGAAEEEGVPRPRAPPEPPDPGAPRPPPDPG
PLPLPGPREKPTFVVQVSTEQLLMSLREDVTRNLLGEKGATARETGPRKAGRGPGNREKV
PGLNRDPTVLGNGKQAPSLSLPVNGVTVLENGDQRAPGIEEKAAENGALGSPEREEKVLE
NGELTPPRREEKALENGELRSPEAGEKVLVNGGLTPPKSEDKVSENGGLRFPRNTERPPE
TGPWRAPGPWEKTPESWGPAPTIGEPAPETSLERAPAPSAVVSSRNGGETAPGPLGPAPK
NGTLEPGTERRAPETGGAPRAPGAGRLDLGSGGRAPVGTGTAPGGGPGSGVDAKAGWVDN
TRPQPPPPPLPPPPEAQPRRLEPAPPRARPEVAPEGEPGAPDSRAGGDTALSGDGDPPKP
ERKGPEMPRLFLDLGPPQGNSEQIKARLSRLSLALPPLTLTPFPGPGPRRPPWEGADAGA
AGGEAGGAGAPGPAEEDGEDEDEDEEEDEEAAAPGAAAGPRGPGRARAAPVPVVVSSADA
DAARPLRGLLKSPRGADEPEDSELERKRKMVSFHGDVTVYLFDQETPTNELSVQAPPEGD
TDPSTPPAPPTPPHPATPGDGFPSNDSGFGGSFEWAEDFPLLPPPGPPLCFSRFSVSPAL
ETPGPPARAPDARPAGPVEN
|
|
|
|---|
| BDBM50542349 |
|---|
| n/a |
|---|
| Name | BDBM50542349 |
|---|
| Synonyms: | CHEMBL4649625 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C26H36N4O3S |
|---|
| Mol. Mass. | 484.654 |
|---|
| SMILES | Cc1ccc(cc1)S(=O)(=O)N[C@H](CN1[C@@H](CC2CCCCC2)CNC1=N)Cc1ccc(O)cc1 |r| |
|---|
| Structure | 
|
|---|
Search and Browse
