BDBM50583539 CHEMBL5083433

SMILES CC(C)CCn1cc(nn1)-c1cnc2c3ccc(cc3[nH]c2c1NC(C)C)C#N

InChI Key InChIKey=AUVOSQBQFDUNCH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50583539   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50583539(CHEMBL5083433)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of IRAK4 (unknown origin) using FL- IPTSPITTTYFFFKKK peptide as substrate in presence of ATP incubated for 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed