BDBM50176674 2-(5-(3-(2-phenyl-5-(trifluoromethyl)oxazol-4-yl)propoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL199846

SMILES CCC(C1CCc2cc(OCCCc3nc(oc3C(F)(F)F)-c3ccccc3)ccc12)C(O)=O

InChI Key InChIKey=VDMPSLVDONBYIE-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 = 50176674   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176674BDBM50176674(2-(5-(3-(2-phenyl-5-(trifluoromethyl)oxazol-4-yl)p...)
Affinity DataEC50:  232nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Bayer Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50176674BDBM50176674(2-(5-(3-(2-phenyl-5-(trifluoromethyl)oxazol-4-yl)p...)
Affinity DataEC50: >1.00E+4nMAssay 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