BDBM50214953 2-(2-methyl-4-(5-phenylpent-2-en-4-ynylthio)phenoxy)acetic acid::CHEMBL234910

SMILES Cc1cc(SC\C=C\C#Cc2ccccc2)ccc1OCC(O)=O

InChI Key InChIKey=JDVKTADOFMWPNZ-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 = 50214953   

LigandPNGBDBM50214953(2-(2-methyl-4-(5-phenylpent-2-en-4-ynylthio)phenox...)
Affinity DataEC50:  1.40E+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
LigandPNGBDBM50214953(2-(2-methyl-4-(5-phenylpent-2-en-4-ynylthio)phenox...)
Affinity DataEC50:  1.21E+4nMAssay Description:Agonist activity at human PPARdelta by transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed