Target
Interleukin-1 receptor-associated kinase 4
Ligand
BDBM203283
Substrate
n/a
Meas. Tech.
IRAK4 Inhibition Assay
IC50
2.50±n/a nM
Citation
 Paidi, VRKumar, SRBanerjee, ASistla, RKNair, SKPitts, WJHynes, J Thiazolyl- or thiadiazolyl-substituted pyridyl compounds useful as kinase inhibitors US Patent  US10227340 Publication Date 3/12/2019 
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:
BDBM203283
Synonyms:
US10227340, Example 3 | US9242975, 3
Type:
Small organic molecule
Emp. Form.:
C21H22N8O2S2
Mol. Mass.:
482.582
SMILES:
CC(C)Nc1cc(Nc2ccc3nsnc3c2)ncc1-c1nnc(s1)C(=O)N1CC[C@@H](O)C1
Structure:
Search PDB for entries with ligand similarity: