BDBM50214958 CHEMBL234693::{4-[(Z)-4-(4-bromo-phenyl)-6-(2-methyl-1,1-dioxo-1H-1lambda*6*-benzo[b]thiophen-5-yl)-hex-2-en-5-ynyloxy]-2-methyl-phenoxy}-acetic acid

SMILES CC1=Cc2cc(ccc2S1(=O)=O)C#CC(\C=C/COc1ccc(OCC(O)=O)c(C)c1)c1ccc(Br)cc1

InChI Key InChIKey=JPBJJEDSQGGOCP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50214958   

LigandPNGBDBM50214958({4-[(Z)-4-(4-bromo-phenyl)-6-(2-methyl-1,1-dioxo-1...)
Affinity DataEC50:  1.20E+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