BDBM50346506 3-(4-(3-(2-chloro-4-methylphenoxy)propoxy)phenyl)propanoic acid::CHEMBL1783058

SMILES Cc1ccc(OCCCOc2ccc(CCC(O)=O)cc2)c(Cl)c1

InChI Key InChIKey=BEBBFBSZPRQNMH-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 = 50346506   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50346506(3-(4-(3-(2-chloro-4-methylphenoxy)propoxy)phenyl)p...)
Affinity DataIC50:  6.44E+3nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed