BDBM50639109 CHEMBL5560924

SMILES CCOc1cc2nc(CCCOC)cn2cc1NC(=O)c1cccc(C(F)F)n1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50639109   

LigandPNGBDBM50639109(CHEMBL5560924)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of IRAK4 (unknown origin) using biotinylated peptide (IRAK1 activation loop sequence 360-389) as substrate incubated for 2 hrs in presence...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed