BDBM50216932 2-((S)-5-(2-(2-(3-chlorophenyl)-5-methyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL247398

SMILES Cc1oc(nc1CCOc1ccc2[C@H](CC(O)=O)CCc2c1)-c1cccc(Cl)c1

InChI Key InChIKey=KXYXNNFLDNTKIO-INIZCTEOSA-N

Data  2 EC50

  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 2 hits for monomerid = 50216932   

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

Curated by ChEMBL
LigandPNGBDBM50216932(2-((S)-5-(2-(2-(3-chlorophenyl)-5-methyloxazol-4-y...)
Affinity DataEC50:  13nMAssay Description:Agonist activity at GST-tagged human PPARdelta by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216932(2-((S)-5-(2-(2-(3-chlorophenyl)-5-methyloxazol-4-y...)
Affinity DataEC50:  1.57E+3nMAssay Description:Agonist activity at PPARalpha by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed