BDBM50216955 (S)-2-(5-(2-(5-phenethyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL246624

SMILES OC(=O)C[C@@H]1CCc2cc(OCCc3nc(oc3CCc3ccccc3)-c3ccccc3)ccc12

InChI Key InChIKey=PIBYPYZWTDUXDG-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 = 50216955   

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

Curated by ChEMBL
LigandPNGBDBM50216955((S)-2-(5-(2-(5-phenethyl-2-phenyloxazol-4-yl)ethox...)
Affinity DataEC50:  607nMAssay Description:Agonist activity at GST-tagged human PPARdelta by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Research Center

Curated by ChEMBL
LigandPNGBDBM50216955((S)-2-(5-(2-(5-phenethyl-2-phenyloxazol-4-yl)ethox...)
Affinity DataEC50:  1.00E+4nMAssay Description:Agonist activity at PPARalpha by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed