BDBM50312463 2-(4-((cyclohexyl(2-(2,4-dichlorophenylamino)-2-oxoethyl)amino)methyl)-2-methylphenoxy)acetic acid::CHEMBL1081917

SMILES Cc1cc(CN(CC(=O)Nc2ccc(Cl)cc2Cl)C2CCCCC2)ccc1OCC(O)=O

InChI Key InChIKey=YAVTYPZLGGLRSG-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 = 50312463   

TargetPeroxisome proliferator-activated receptor delta(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50312463(2-(4-((cyclohexyl(2-(2,4-dichlorophenylamino)-2-ox...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at human PPARdelta ligand binding domain expressed in human 293T cells co-transfected with Gal4-DBD by luciferase transactivation as...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
The Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50312463(2-(4-((cyclohexyl(2-(2,4-dichlorophenylamino)-2-ox...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at Gal4-fused human PPARdelta DNA binding domain expressed in HEK293 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed