BDBM50383926 CHEMBL2031859

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])cc(\[#6]=[#6]\c2ccc(cc2)C#N)cc1-[#8]

InChI Key InChIKey=OEVKCVUHFLFPJI-UHFFFAOYSA-N

Data  2 IC50  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 3 hits for monomerid = 50383926   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50383926(CHEMBL2031859)
Affinity DataIC50: 3.47E+3nMAssay Description:Binding affinity to GST-tagged human PPARalpha by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50383926(CHEMBL2031859)
Affinity DataIC50: 1.20E+3nMAssay Description:Binding affinity to GST-tagged human PPARgamma by TR-FRET analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50383926(CHEMBL2031859)
Affinity DataEC50:  2.00E+4nMAssay Description:Transactivation of human PPARalpha expressed in african green monkey CV1 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed