| Reaction Details |
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 | Report a problem with these data |
| Target | Mitogen-activated protein kinase kinase kinase 11 |
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| Ligand | BDBM354875 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Radiometric Filter Plate Assay |
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| IC50 | 550±n/a nM |
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| Citation |  Gelbard, HA; Dewhurst, S; Goodfellow, VS; Loweth, CJ; Wiemann, T Substituted pyrrolo[2,3-b]pyridines as MLK inhibitors US Patent US9814704 Publication Date 11/14/2017 |
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| More Info.: | Get all data from this article, Assay Method |
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| Mitogen-activated protein kinase kinase kinase 11 |
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| Name: | Mitogen-activated protein kinase kinase kinase 11 |
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| Synonyms: | M3K11_HUMAN | MAP3K11 | MLK3 | Mitogen-activated protein kinase kinase kinase 11 | Mixed Lineage Kinase 3 (MLK3) | PTK1 | SPRK |
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| Type: | PROTEIN |
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| Mol. Mass.: | 92696.93 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1460565 |
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| Residue: | 847 |
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| Sequence: | MEPLKSLFLKSPLGSWNGSGSGGGGGGGGGRPEGSPKAAGYANPVWTALFDYEPSGQDEL
ALRKGDRVEVLSRDAAISGDEGWWAGQVGGQVGIFPSNYVSRGGGPPPCEVASFQELRLE
EVIGIGGFGKVYRGSWRGELVAVKAARQDPDEDISVTAESVRQEARLFAMLAHPNIIALK
AVCLEEPNLCLVMEYAAGGPLSRALAGRRVPPHVLVNWAVQIARGMHYLHCEALVPVIHR
DLKSNNILLLQPIESDDMEHKTLKITDFGLAREWHKTTQMSAAGTYAWMAPEVIKASTFS
KGSDVWSFGVLLWELLTGEVPYRGIDCLAVAYGVAVNKLTLPIPSTCPEPFAQLMADCWA
QDPHRRPDFASILQQLEALEAQVLREMPRDSFHSMQEGWKREIQGLFDELRAKEKELLSR
EEELTRAAREQRSQAEQLRRREHLLAQWELEVFERELTLLLQQVDRERPHVRRRRGTFKR
SKLRARDGGERISMPLDFKHRITVQASPGLDRRRNVFEVGPGDSPTFPRFRAIQLEPAEP
GQAWGRQSPRRLEDSSNGERRACWAWGPSSPKPGEAQNGRRRSRMDEATWYLDSDDSSPL
GSPSTPPALNGNPPRPSLEPEEPKRPVPAERGSSSGTPKLIQRALLRGTALLASLGLGRD
LQPPGGPGRERGESPTTPPTPTPAPCPTEPPPSPLICFSLKTPDSPPTPAPLLLDLGIPV
GQRSAKSPRREEEPRGGTVSPPPGTSRSAPGTPGTPRSPPLGLISRPRPSPLRSRIDPWS
FVSAGPRPSPLPSPQPAPRRAPWTLFPDSDPFWDSPPANPFQGGPQDCRAQTKDMGAQAP
WVPEAGP
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| BDBM354875 |
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| n/a |
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| Name | BDBM354875 |
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| Synonyms: | Preparation of 4-{5-[3-(piperazine-1-carbonyl)-phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}-benzamide, hydrochloride salt | US10485800, Example 152 | US9814704, Example 152 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H24N5O2 |
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| Mol. Mass. | 426.4898 |
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| SMILES | NC(=O)c1ccc(cc1)-c1c[nH]c2ncc(cc12)-c1cccc(c1)C(=O)N1CC[NH2+]CC1 |
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| Structure | 
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