Target
Interleukin-1 receptor-associated kinase 4
Ligand
BDBM374184
Substrate
n/a
Meas. Tech.
Cell-Based Assay
EC50
<1000±n/a nM
Citation
 Chan, TGuckian, KJenkins, TThomas, JVessels, JKumaravel, GMeissner, RLyssikatos, JLucas, BLeaf, IDuffield, J IRAK4 inhibiting agents US Patent  US10246456 Publication Date 4/2/2019 
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:
BDBM374184
Synonyms:
(R)-N-((S)-1-(6-(1-(6-(((tert-butyldimethylsilyl)oxy)methyl)pyridin-2-yl)-4-(piperidin-1-yl)-1H-indazol-6-yl)pyridin-2-yl)butyl)-2-methylpropane-2-sulfinamide | US10246456, Example 324
Type:
Small organic molecule
Emp. Form.:
C37H54N6O2SSi
Mol. Mass.:
675.014
SMILES:
CCC[C@H](N[S@](=O)C(C)(C)C)c1cccc(n1)-c1cc(N2CCCCC2)c2cnn(-c3cccc(CO[Si](C)(C)C(C)(C)C)n3)c2c1
Structure:
Search PDB for entries with ligand similarity: