BDBM50434042 CHEMBL2381200
SMILES [O-][N+](=O)c1ccc(CN(Cc2ccc(Cl)cc2)Cc2cccnc2)s1
InChI Key InChIKey=GPXSEELAIGXJPS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50434042
Affinity DataIC50: 1.30E+4nMAssay Description:Binding affinity to LXRalpha (unknown origin) by radioligand displacement assayMore data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group D member 1(Homo sapiens (Human))
Glaxosmithkline
Curated by ChEMBL
Glaxosmithkline
Curated by ChEMBL
Affinity DataEC50: 160nMAssay Description:Agonist activity at biotinylated REV-ERBalpha (unknown origin) assessed as increase in biotinylated NCOR peptide recruitment after 1 hr by FRET assayMore data for this Ligand-Target Pair