Target
Interleukin-1 receptor-associated kinase 4
Ligand
BDBM472797
Substrate
n/a
Meas. Tech.
Inhibition Assay
IC50
0.600±n/a nM
Citation
 Ahmad, SLi, LNegash, LAHynes, J Thienopyridines and benzothiophenes useful as IRAK4 inhibitors US Patent  US10829496 Publication Date 11/10/2020 
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:
BDBM472797
Synonyms:
3-(((2S,3S)-3-Ethyl-4,4-difluoro-5-oxopyrrolidin-2-yl)methoxy)-5-methoxythieno[3,2-b]pyridine-6-carboxamide | US10829496, Example 1
Type:
Small organic molecule
Emp. Form.:
C16H17F2N3O4S
Mol. Mass.:
385.386
SMILES:
CC[C@H]1[C@@H](COc2csc3cc(C(N)=O)c(OC)nc23)NC(=O)C1(F)F |r|
Structure:
Search PDB for entries with ligand similarity: