BDBM50572146 CHEMBL4851842

SMILES COc1ccccc1OC[C@H](O)CNc1ccc(Cl)cc1C(=O)c1ccccc1

InChI Key InChIKey=NUEYNCYZLMDDHY-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 = 50572146   

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

Curated by ChEMBL
LigandPNGBDBM50572146(CHEMBL4851842)
Affinity DataIC50: 2.40E+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