BDBM50663851 CHEMBL6149433

SMILES O=C(Nc1cc(F)c(F)c(F)c1)c1cc(S(=O)(=O)NC2CCCC2)cc2c1OCCO2

InChI Key InChIKey=VSDLGUGVYBRGFQ-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 = 50663851   

TargetCapsid protein(HBV)
Shandong Second Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663851BDBM50663851(CHEMBL6149433)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of Hepatitis B virus Capsid protein assembly activity by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed