BDBM50492345 CHEMBL2403501

SMILES CCN(Cc1ccc(CCC(O)=O)cc1)C(=O)c1cccc(CN(CC)C(=O)c2ccccc2)c1

InChI Key InChIKey=IAQOOLYXPHJVBK-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 = 50492345   

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

Curated by ChEMBL
LigandPNGBDBM50492345(CHEMBL2403501)
Affinity DataIC50: 5.62E+4nMAssay Description:Binding affinity to GST-tagged human PPARgamma LBD by ligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed