BDBM50615157 CHEMBL5276741

SMILES NC(=O)c1nn(cc1NC(=O)c1coc(n1)-c1ccc(F)cc1)C1CCOCC1

InChI Key InChIKey=JQEOOJUFYJLQHN-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 = 50615157   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50615157(CHEMBL5276741)
Affinity DataIC50: 26nMAssay Description:Inhibition of human IRAK4 using biotinylated FGLARFSRFAGSSPSQSSMVARTQTVRGT peptide as substrate incubated for 1 hr in presence of ATP by ELISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed