null

SMILES CC1CCC(CC1)NC(=O)NS(=O)(=O)c1ccc(CCNS(=O)(=O)c2ccc(Br)cc2)cc1

InChI Key InChIKey=MNDAULMXDHEBME-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50269512   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Pharmaceutical Chemistry Department, Faculty of Pharmacy (Boys), Al-Azhar University, Cairo 11884, Egypt.

Curated by ChEMBL
LigandPNGBDBM50269512(CHEMBL491147)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Displacement of fluormone-PPARgamma green from GST-tagged PPARgamma-LBD (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ0BTWPubMed