Target
Interleukin-1 receptor-associated kinase 4
Ligand
BDBM50373439
Substrate
n/a
Meas. Tech.
ChEMBL_467815 (CHEMBL936449)
IC50
7200±n/a nM
Citation
 Buckley, GMGowers, LHigueruelo, APJenkins, KMack, SRMorgan, TParry, DMPitt, WRRausch, ORichard, MDSabin, VFraser, JL IRAK-4 inhibitors. Part 1: a series of amides. Bioorg Med Chem Lett 18:3211-4 (2008) [PubMed]  Article 
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:
BDBM50373439
Synonyms:
CHEMBL260339
Type:
Small organic molecule
Emp. Form.:
C15H11N3OS
Mol. Mass.:
281.332
SMILES:
O=C(Nc1ccccc1)c1csc(n1)-c1cccnc1
Structure:
Search PDB for entries with ligand similarity: