BDBM33285 phenylpropanoic acid derivative, 17a::racemic

SMILES Cc1oc(nc1CCCc1ccc(CC(C(O)=O)c2ccsc2)cc1)-c1ccccc1

InChI Key InChIKey=QGGKTJRXTNLFPW-UHFFFAOYSA-N

Data  2 IC50  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 = 33285   

LigandPNGBDBM33285(racemic | phenylpropanoic acid derivative, 17a)
Affinity DataIC50: 1.60E+3nM EC50:  399nMpH: 7.4 T: 2°CAssay Description:Human 6His-PPAR ligand-binding domain was added to the mixture containing radioligand and test compound, followed by yttrium silicate polylysine SPA ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed
LigandPNGBDBM33285(racemic | phenylpropanoic acid derivative, 17a)
Affinity DataIC50: 676nM EC50:  685nMpH: 7.2 T: 2°CAssay Description:Human PPAR alpha receptor was expressed as recombinant glutathione-S-transferase (GST)-fusion proteins in Escherichia coli. The purified GST-hPPAR al...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed