BDBM50214964 (Z)-2-(2-methyl-4-(4-(4-(5-methylthiophen-2-yl)phenyl)-6-phenylhex-2-en-5-ynyloxy)phenoxy)acetic acid::CHEMBL234906

SMILES Cc1ccc(s1)-c1ccc(cc1)C(\C=C/COc1ccc(OCC(O)=O)c(C)c1)C#Cc1ccccc1

InChI Key InChIKey=MRZRYOVVYAXTGY-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50214964   

LigandPNGBDBM50214964((Z)-2-(2-methyl-4-(4-(4-(5-methylthiophen-2-yl)phe...)
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
LigandPNGBDBM50214964((Z)-2-(2-methyl-4-(4-(4-(5-methylthiophen-2-yl)phe...)
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
LigandPNGBDBM50214964((Z)-2-(2-methyl-4-(4-(4-(5-methylthiophen-2-yl)phe...)
Affinity DataEC50:  3.90E+3nMAssay 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