BDBM50572141 CHEMBL4866821

SMILES Oc1ccc2ccccc2c1\C=N\NC(=O)c1ccccc1NC(=O)c1ccccc1Cl

InChI Key InChIKey=WZQMWKFNTLYORF-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 = 50572141   

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

Curated by ChEMBL
LigandPNGBDBM50572141(CHEMBL4866821)
Affinity DataIC50: 1.70E+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