BDBM50190426 CHEMBL448790::methyl [3-chloro-4-(3-{[5-(1,2-dithiolan-3-yl)pentanoyl](methyl)amino}propoxy)phenyl]acetate
SMILES COC(=O)Cc1ccc(OCCCN(C)C(=O)CCCCC2CCSS2)c(Cl)c1
InChI Key InChIKey=SMIBYZRCIQDRNX-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50190426
TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Mississippi
Curated by ChEMBL
University of Mississippi
Curated by ChEMBL
Affinity DataEC50: 1.85E+4nMAssay Description:Transactivation of PPARgamma in CV1 cellsMore data for this Ligand-Target Pair
