BDBM50572154 CHEMBL4858300

SMILES O=C(CNC(=O)Nc1ccc(NC(=O)NCC(=O)Nc2ccc(cc2)C2=NCCN2)cc1)Nc1ccc(cc1)C1=NCCN1

InChI Key InChIKey=PZRLCRMZASNWID-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 = 50572154   

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

Curated by ChEMBL
LigandPNGBDBM50572154(CHEMBL4858300)
Affinity DataIC50: 1.60E+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