BDBM50492344 CHEMBL2403499

SMILES CC(C)N(Cc1ccc(CCC(O)=O)cc1)C(=O)c1cccc(CNC(=O)c2ccccc2)c1

InChI Key InChIKey=VAMPMUPMUQHHPT-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 = 50492344   

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

Curated by ChEMBL
LigandPNGBDBM50492344(CHEMBL2403499)
Affinity DataIC50: 3.87E+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