BDBM50654630 CHEMBL6142564

SMILES N#Cc1cccc(-c2cnn3c(NCCOCCO)cc(-c4ccccc4)nc23)c1

InChI Key

  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 = 50654630   

TargetAryl hydrocarbon receptor(Human)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654630BDBM50654630(CHEMBL6142564)
Affinity DataIC50: 490nMAssay Description:Inhibition of IRAK4 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed