BDBM50176626 2-(5-(2-(2-cyclopentyl-5-methyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL200071

SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)C3CCCC3)ccc12)C(O)=O

InChI Key InChIKey=JUGJRTWWYZTNAY-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 = 50176626   

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

Curated by ChEMBL
LigandPNGBDBM50176626(2-(5-(2-(2-cyclopentyl-5-methyloxazol-4-yl)ethoxy)...)
Affinity DataEC50:  202nMAssay 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
LigandPNGBDBM50176626(2-(5-(2-(2-cyclopentyl-5-methyloxazol-4-yl)ethoxy)...)
Affinity DataEC50:  212nMAssay Description:Activity against PPAR gamma in human by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed