BDBM50662158 CHEMBL6172058

SMILES O=C1Cc2cc(NC3=C(c4ccccc4)C(=O)N(Cc4ccccc4)C3=O)ccc2N1

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 = 50662158   

TargetOxysterols receptor LXR-beta(Human)
University of Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662158BDBM50662158(CHEMBL6172058)
Affinity DataEC50:  84nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetOxysterols receptor LXR-alpha(Human)
University of Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662158BDBM50662158(CHEMBL6172058)
Affinity DataEC50:  139nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed