Reaction Details |
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Target | Mitogen-activated protein kinase kinase kinase 13 |
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Ligand | BDBM637209 |
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Substrate/Competitor | n/a |
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Meas. Tech. | LZK Biochemical Assay |
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IC50 | 800±n/a nM |
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Citation | Patel, A; Zack, D; Welsbie, D; Berlinicke, C; Lilley, BN; Kim, B; Schirok, H; Schubert, W; Koch, M; Nicolas, L; Terjung, C; Lobell, M; Holton, S; Jungmann, N SUBSTITUTED 4-([1,2,4]TRIAZOLO[1,5-a]PYRIDIN-6-YL)THIOPHENE-2-CARBOXAMIDE DERIVATIVES AND USE THEREOF US Patent US20230382904 Publication Date 11/30/2023 |
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More Info.: | Get all data from this article, Assay Method |
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Mitogen-activated protein kinase kinase kinase 13 |
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Name: | Mitogen-activated protein kinase kinase kinase 13 |
Synonyms: | LZK | Leucine zipper-bearing kinase | M3K13_HUMAN | MAP3K13 | MLK | Mixed lineage kinase |
Type: | PROTEIN |
Mol. Mass.: | 108293.85 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_774445 |
Residue: | 966 |
Sequence: | MANFQEHLSCSSSPHLPFSESKTFNGLQDELTAMGNHPSPKLLEDQQEKGMVRTELIESV
HSPVTTTVLTSVSEDSRDQFENSVLQLREHDESETAVSQGNSNTVDGESTSGTEDIKIQF
SRSGSGSGGFLEGLFGCLRPVWNIIGKAYSTDYKLQQQDTWEVPFEEISELQWLGSGAQG
AVFLGKFRAEEVAIKKVREQNETDIKHLRKLKHPNIIAFKGVCTQAPCYCIIMEYCAHGQ
LYEVLRAGRKITPRLLVDWSTGIASGMNYLHLHKIIHRDLKSPNVLVTHTDAVKISDFGT
SKELSDKSTKMSFAGTVAWMAPEVIRNEPVSEKVDIWSFGVVLWELLTGEIPYKDVDSSA
IIWGVGSNSLHLPVPSTCPDGFKILMKQTWQSKPRNRPSFRQTLMHLDIASADVLATPQE
TYFKSQAEWREEVKKHFEKIKSEGTCIHRLDEELIRRRREELRHALDIREHYERKLERAN
NLYMELSAIMLQLEMREKELIKREQAVEKKYPGTYKRHPVRPIIHPNAMEKLMKRKGVPH
KSGMQTKRPDLLRSEGIPTTEVAPTASPLSGSPKMSTSSSKSRYRSKPRHRRGNSRGSHS
DFAAILKNQPAQENSPHPTYLHQAQSQYPSLHHHNSLQQQYQQPPPAMSQSHHPRLNMHG
QDIATCANNLRYFGPAAALRSPLSNHAQRQLPGSSPDLISTAMAADCWRSSEPDKGQAGP
WGCCQADAYDPCLQCRPEQYGSLDIPSAEPVGRSPDLSKSPAHNPLLENAQSSEKTEENE
FSGCRSESSLGTSHLGTPPALPRKTRPLQKSGDDSSEEEEGEVDSEVEFPRRQRPHRCIS
SCQSYSTFSSENFSVSDGEEGNTSDHSNSPDELADKLEDRLAEKLDDLLSQTPEIPIDIS
SHSDGLSDKECAVRRVKTQMSLGKLCVEERGYENPMQFEESDCDSSDGECSDATVRTNKH
YSSATW
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BDBM637209 |
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n/a |
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Name | BDBM637209 |
Synonyms: | US20230382904, Compound 129 |
Type | Small organic molecule |
Emp. Form. | C18H20N6O3S |
Mol. Mass. | 400.455 |
SMILES | CC(C)NC(=O)c1cc(cn2nc(N)nc12)-c1csc(c1)C(=O)NC1COC1 |
Structure |
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