BDBM50662142 CHEMBL6162905

SMILES COc1ccc(CN2C(=O)C(Nc3ccc(OC)cc3)=C(c3ccccc3)C2=O)cc1

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 2 hits for monomerid = 50662142   

TargetOxysterols receptor LXR-alpha(Human)
University of Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662142BDBM50662142(CHEMBL6162905)
Affinity DataEC50:  518nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetOxysterols receptor LXR-beta(Human)
University of Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662142BDBM50662142(CHEMBL6162905)
Affinity DataEC50:  592nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed