Target
Interleukin-1 receptor-associated kinase 4
Ligand
BDBM434722
Substrate
n/a
Meas. Tech.
Kinase Activity Inhibition Assay
IC50
550±n/a nM
Citation
 Xu, JCai, QCha, MYKim, M IRAK4 inhibitor and use thereof US Patent  US10562902 Publication Date 2/18/2020 
Target
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:
MNKPITPSTYVRCLNVGLIRKLSDFIDPQEGWKKLAVAIKKPSGDDRYNQFHIRRFEALLQTGKSPTSELLFDWGTTNCTVGDLVDLLIQNEFFAPASLLLPDAVPKTANTLPSKEAITVQQKQMPFCDKDRTLMTPVQNLEQSYMPPDSSSPENKSLEVSDTRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNTTVAVKKLAAMVDITTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDLCLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHIHRDIKSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPEALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEKTIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMTAS
  
Inhibitor
Name:
BDBM434722
Synonyms:
US10562902, Compound 128
Type:
Small organic molecule
Emp. Form.:
C22H24N7O3
Mol. Mass.:
434.4711
SMILES:
CCNC(=O)c1ccc(Nc2nc(O[C@H]3CCOC3)c3n(ccc3n2)-c2cnn(C)c2)c1
Structure:
Search PDB for entries with ligand similarity: