BDBM50662153 CHEMBL6174860

SMILES Cc1ccc(NC2=C(c3ccccc3)C(=O)N(Cc3ccccc3)C2=O)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50662153   

TargetOxysterols receptor LXR-beta(Human)
University of Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662153BDBM50662153(CHEMBL6174860)
Affinity DataEC50:  617nMMore 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 50662153BDBM50662153(CHEMBL6174860)
Affinity DataEC50:  825nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed