BDBM50492346 CHEMBL2403509

SMILES OC(=O)CCc1ccc(CNC(=O)c2cccc(CNC(=O)c3ccccc3)c2)cc1

InChI Key InChIKey=KOUTZTCUSIBWFB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492346   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50492346(CHEMBL2403509)
Affinity DataIC50: 6.27E+4nMAssay Description:Binding affinity to GST-tagged human PPARgamma LBD by ligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed