BDBM50654699 CHEMBL6145777

SMILES FC(F)(F)c1cccc(-c2cnn3c(N4CCOCC4)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 = 50654699   

TargetAryl hydrocarbon receptor(Human)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654699BDBM50654699(CHEMBL6145777)
Affinity DataIC50: 339nMAssay Description:Inhibition of NS5A in HCV genotype 2a JFH-1 by cell based luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed