BDBM50200413 2-((S)-5-(3-((2-(3-chlorophenyl)-5-methylpyrimidin-4-yl)(methyl)amino)propoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL238946

SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1cccc(Cl)c1

InChI Key InChIKey=TUWNDYSPVJIUPH-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 = 50200413   

TargetPeroxisome proliferator-activated receptor delta(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50200413(2-((S)-5-(3-((2-(3-chlorophenyl)-5-methylpyrimidin...)
Affinity DataEC50:  23nMAssay Description:Agonist activity at human PPARdelta by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Mouse)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50200413(2-((S)-5-(3-((2-(3-chlorophenyl)-5-methylpyrimidin...)
Affinity DataEC50:  582nMAssay Description:Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50200413(2-((S)-5-(3-((2-(3-chlorophenyl)-5-methylpyrimidin...)
Affinity DataEC50:  2.37E+3nMAssay Description:Agonist activity at human PPARalpha by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed