BDBM50659154 CHEMBL6173519

SMILES Cc1ccc(C2OC3(C(=O)c4ccccc4C3=O)C3C(=O)N(c4ccc(Cl)cc4Cl)C(=O)C23)cc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659154   

TargetHepatitis A virus cellular receptor 2(Human)
Wenzhou Medical University Lishui Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659154BDBM50659154(CHEMBL6173519)
Affinity DataKd:  7.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed