BDBM50662147 CHEMBL6160915

SMILES COc1ccc(NC2=C(c3ccccc3)C(=O)N(C(C)(C)C)C2=O)cc1

InChI Key InChIKey=KCGNPWVEPSQUBP-UHFFFAOYSA-N

Data  2 EC50

  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 = 50662147   

TargetOxysterols receptor LXR-beta(Human)
University of Tuebingen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662147BDBM50662147(CHEMBL6160915)
Affinity DataEC50:  232nMAssay Description:Agonist activity at GST-tagged LXRbeta LBD (unknown origin) measured after 6 hrs in presence of fluorescein-TRAP220/DRIP-2 by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50662147BDBM50662147(CHEMBL6160915)
Affinity DataEC50:  245nMAssay Description:Agonist activity at GST-tagged LXRalpha LBD (unknown origin) measured after 6 hrs in presence of fluorescein-TRAP220/DRIP-2 by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed