BDBM50176642 2-(6-(4-chlorophenyl)-5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL200045

SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3ccccc3)c(cc12)-c1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=BYQLMKIVHJIOJT-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 = 50176642   

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

Curated by ChEMBL
LigandPNGBDBM50176642(2-(6-(4-chlorophenyl)-5-(2-(5-methyl-2-phenyloxazo...)
Affinity DataEC50:  45nMAssay 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
LigandPNGBDBM50176642(2-(6-(4-chlorophenyl)-5-(2-(5-methyl-2-phenyloxazo...)
Affinity DataEC50:  168nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed