BDBM50176637 (S)-2-((S)-5-(2-(2-(3,4-dichlorophenyl)-5-methyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL372404

SMILES CC[C@@H]([C@@H]1CCc2cc(OCCc3nc(oc3C)-c3ccc(Cl)c(Cl)c3)ccc12)C(O)=O

InChI Key InChIKey=SJYFDJBDUNUHJQ-ICSRJNTNSA-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 = 50176637   

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

Curated by ChEMBL
LigandPNGBDBM50176637((S)-2-((S)-5-(2-(2-(3,4-dichlorophenyl)-5-methylox...)
Affinity DataEC50:  57nMAssay 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
LigandPNGBDBM50176637((S)-2-((S)-5-(2-(2-(3,4-dichlorophenyl)-5-methylox...)
Affinity DataEC50:  46nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed