BDBM50207274 CHEMBL3962023
SMILES COc1ccc(cc1)-c1cn2cccc(OCc3ccc(Cl)c(Cl)c3)c2n1
InChI Key InChIKey=OLPJYYXXMAEHPI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207274
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Innsbruck
Curated by ChEMBL
University Of Innsbruck
Curated by ChEMBL
Affinity DataEC50: 3.10E+3nMAssay Description:Displacement of Fluoromone from GST-tagged recombinant human PPARgamma ligand binding domain by LanthaScreen TR-FRET assayMore data for this Ligand-Target Pair