BDBM50176620 (S)-2-((S)-5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL200162

SMILES CC[C@@H]([C@@H]1CCc2cc(OCCc3nc(oc3C)-c3ccccc3)ccc12)C(O)=O

InChI Key InChIKey=XQWUEDSGGNBHSG-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 = 50176620   

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

Curated by ChEMBL
LigandPNGBDBM50176620((S)-2-((S)-5-(2-(5-methyl-2-phenyloxazol-4-yl)etho...)
Affinity DataEC50:  6nMAssay Description:Activity against PPAR gamma in human 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
LigandPNGBDBM50176620((S)-2-((S)-5-(2-(5-methyl-2-phenyloxazol-4-yl)etho...)
Affinity DataEC50:  62nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed