BDBM50654700 CHEMBL6134391

SMILES COCCNC1=C(C)C(C)=NC2C(c3cccc(C(F)(F)F)c3)C=NN12

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 = 50654700   

TargetAryl hydrocarbon receptor(Human)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654700BDBM50654700(CHEMBL6134391)
Affinity DataIC50: 426nMAssay Description:Inhibition of NS5A in HCV genotype 3a 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