BDBM50176648 2-(5-(2-(2-(4-butylphenyl)-5-methyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL369930

SMILES CCCCc1ccc(cc1)-c1nc(CCOc2ccc3C(CCc3c2)C(CC)C(O)=O)c(C)o1

InChI Key InChIKey=YHBVPHGRCOVIMF-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50176648   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50176648(2-(5-(2-(2-(4-butylphenyl)-5-methyloxazol-4-yl)eth...)
Affinity DataEC50:  82nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50176648(2-(5-(2-(2-(4-butylphenyl)-5-methyloxazol-4-yl)eth...)
Affinity DataEC50:  16nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed