BDBM50176690 2-(5-(2-(5-methyl-2-(naphthalen-1-yl)oxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL382718

SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3cccc4ccccc34)ccc12)C(O)=O

InChI Key InChIKey=RLGDPPYJQMPBGX-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50176690   

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

Curated by ChEMBL
LigandPNGBDBM50176690(2-(5-(2-(5-methyl-2-(naphthalen-1-yl)oxazol-4-yl)e...)
Affinity DataEC50:  113nMAssay Description:Activity against PPAR gamma in human 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
LigandPNGBDBM50176690(2-(5-(2-(5-methyl-2-(naphthalen-1-yl)oxazol-4-yl)e...)
Affinity DataEC50:  451nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed