BDBM50572144 CHEMBL4860371

SMILES O=C(OCc1cccc2ccc3cccc(COC(=O)c4ccccc4)c3c12)c1ccccc1

InChI Key InChIKey=USMCYEPEYOCYEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50572144   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50572144(CHEMBL4860371)
Affinity DataIC50: 5.40E+3nMAssay Description:Antagonist activity at PPARgamma (unknown origin) expressed in human LNCaP cells assessed as suppression of pioglitazone-induced PPAR response elemen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed