Reaction Details |
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Target | Interleukin-1 receptor-associated kinase 4 |
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Ligand | BDBM188863 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1500328 (CHEMBL3588639) |
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IC50 | 390±n/a nM |
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Citation | McElroy, WT; Tan, Z; Ho, G; Paliwal, S; Li, G; Seganish, WM; Tulshian, D; Tata, J; Fischmann, TO; Sondey, C; Bian, H; Bober, L; Jackson, J; Garlisi, CG; Devito, K; Fossetta, J; Lundell, D; Niu, X Potent and Selective Amidopyrazole Inhibitors of IRAK4 That Are Efficacious in a Rodent Model of Inflammation. ACS Med Chem Lett6:677-82 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Interleukin-1 receptor-associated kinase 4 |
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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: | MNKPITPSTYVRCLNVGLIRKLSDFIDPQEGWKKLAVAIKKPSGDDRYNQFHIRRFEALL
QTGKSPTSELLFDWGTTNCTVGDLVDLLIQNEFFAPASLLLPDAVPKTANTLPSKEAITV
QQKQMPFCDKDRTLMTPVQNLEQSYMPPDSSSPENKSLEVSDTRFHSFSFYELKNVTNNF
DERPISVGGNKMGEGGFGVVYKGYVNNTTVAVKKLAAMVDITTEELKQQFDQEIKVMAKC
QHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGIN
FLHENHHIHRDIKSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEAL
RGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEKTIEDYIDKKMND
ADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
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BDBM188863 |
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n/a |
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Name | BDBM188863 |
Synonyms: | US9169260, 129 |
Type | Small organic molecule |
Emp. Form. | C23H19N7O2 |
Mol. Mass. | 425.4427 |
SMILES | COc1cc(ccn1)-c1cc(NC(=O)c2cnn3cccnc23)n(n1)-c1ccc(C)cc1 |
Structure |
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