Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | Interleukin-1 receptor-associated kinase 4 | ||
Ligand | BDBM188830 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Kinase Assay | ||
pH | 7.2±n/a | ||
IC50 | <100±n/a nM | ||
Comments | extracted | ||
Citation | McElroy, WT; Li, G; Ho, GD; Tan, Z; Paliwal, S; Seganish, WM; Tulshian, D; Lampe, J; Methot, JL; Zhou, H; Altman, MD; Zhu, L Amidopyrazole inhibitors of interleukin receptor-associated kinases US Patent US9169260 Publication Date 10/27/2015 | ||
More Info.: | Get all data from this article, Assay Method | ||
Interleukin-1 receptor-associated kinase 4 | |||
Name: | Interleukin-1 receptor-associated kinase 4 | ||
Synonyms: | IRAK-4 | IRAK4 | IRAK4_HUMAN | Interleukin-1 receptor-associated kinase 4 (IRAK-4) | Interleukin-1 receptor-associated kinase 4 (IRAK4) | Renal carcinoma antigen NY-REN-64 | ||
Type: | Protein | ||
Mol. Mass.: | 51519.08 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q9NWZ3 | ||
Residue: | 460 | ||
Sequence: |
| ||
BDBM188830 | |||
n/a | |||
Name | BDBM188830 | ||
Synonyms: | US9169260, 96 | ||
Type | Small organic molecule | ||
Emp. Form. | C26H29N7O2 | ||
Mol. Mass. | 471.5542 | ||
SMILES | CN(C)C(=O)C1CCC(CC1)c1cc(NC(=O)c2cnn3cccnc23)n(n1)-c1ccc(C)cc1 |(-.4,-9.67,;0,-8.18,;1.54,-8.18,;-1.09,-7.09,;-2.57,-7.49,;-.69,-5.61,;-1.78,-4.52,;-1.38,-3.03,;.11,-2.63,;1.2,-3.72,;.8,-5.21,;.51,-1.14,;-.4,.1,;.51,1.35,;.11,2.84,;-1.38,3.24,;-2.47,2.15,;-1.78,4.72,;-1.3,6.19,;-2.55,7.09,;-3.79,6.19,;-5.3,6.51,;-6.33,5.36,;-5.85,3.9,;-4.35,3.58,;-3.32,4.72,;1.97,.87,;1.97,-.67,;3.06,1.96,;4.55,1.56,;5.64,2.65,;5.24,4.14,;6.33,5.23,;3.75,4.54,;2.66,3.45,)| | ||
Structure |