BDBM50214962 (S)-3-[4-(3,5-diphenyl-pent-2-en-4-ynyloxy)-phenyl]-2-ethoxy-propionic acid::CHEMBL234909

SMILES CCO[C@@H](Cc1ccc(OC\C=C(/C#Cc2ccccc2)c2ccccc2)cc1)C(O)=O

InChI Key InChIKey=FTARWHJYMGYXSM-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214962   

LigandPNGBDBM50214962((S)-3-[4-(3,5-diphenyl-pent-2-en-4-ynyloxy)-phenyl...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARalpha by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50214962((S)-3-[4-(3,5-diphenyl-pent-2-en-4-ynyloxy)-phenyl...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human PPARgamma by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed