BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetInterleukin-1 receptor-associated kinase 4
LigandBDBM50615358
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2302061
IC50 0.700000±n/a nM
Citation Cascioferro, SParrino, BSpanò, VCarbone, AMontalbano, ABarraja, PDiana, PCirrincione, G An overview on the recent developments of 1,2,4-triazine derivatives as anticancer compounds. Eur J Med Chem142:328-375 (2017) [PubMed]
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:
MNKPITPSTYVRCLNVGLIRKLSDFIDPQEGWKKLAVAIKKPSGDDRYNQFHIRRFEALL
QTGKSPTSELLFDWGTTNCTVGDLVDLLIQNEFFAPASLLLPDAVPKTANTLPSKEAITV
QQKQMPFCDKDRTLMTPVQNLEQSYMPPDSSSPENKSLEVSDTRFHSFSFYELKNVTNNF
DERPISVGGNKMGEGGFGVVYKGYVNNTTVAVKKLAAMVDITTEELKQQFDQEIKVMAKC
QHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGIN
FLHENHHIHRDIKSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEAL
RGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEKTIEDYIDKKMND
ADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50615358
n/a
NameBDBM50615358
Synonyms:CHEMBL5282803
TypeSmall organic molecule
Emp. Form.C20H24F3N9O4
Mol. Mass.511.4577
SMILESOC(=O)C(F)(F)F.Cn1cc(NC(=O)c2ccc3cnc(NC4CCCCC4N)nn23)c(n1)C(N)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: