BDBM50179815 (S)-2-methyl-2-((4-(3-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yloxy)propoxy)phenyl)methyl)butanoic acid::CHEMBL206285

SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccc3c(C)cc(=O)[nH]c3c2)cc1)C(O)=O

InChI Key InChIKey=VWOYBFSENDRFBQ-VWLOTQADSA-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 = 50179815   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50179815((S)-2-methyl-2-((4-(3-(4-methyl-2-oxo-1,2-dihydroq...)
Affinity DataIC50:  6.09E+3nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed