BDBM50663852 CHEMBL6165218

SMILES O=C(Nc1ccc(F)c(Cl)c1)c1cc(S(=O)(=O)NC2CCCC2)cc2c1OCCO2

InChI Key InChIKey=CIIRQMGBTXZZBD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663852   

TargetCapsid protein(HBV)
Shandong Second Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663852BDBM50663852(CHEMBL6165218)
Affinity DataIC50: 4.22E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed