BDBM50200408 (S)-2-(5-(3-(methyl(5-methyl-2-phenylpyrimidin-4-yl)amino)propoxy)-2,3-dihydro-1H-inden-1-yl)acetic acid::CHEMBL239351

SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1ccccc1

InChI Key InChIKey=QFZLLDMULSULLN-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50200408   

TargetPeroxisome proliferator-activated receptor delta(Human)
Bayer Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50200408((S)-2-(5-(3-(methyl(5-methyl-2-phenylpyrimidin-4-y...)
Affinity DataEC50:  24nMAssay 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
LigandPNGBDBM50200408((S)-2-(5-(3-(methyl(5-methyl-2-phenylpyrimidin-4-y...)
Affinity DataEC50:  678nMAssay 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
LigandPNGBDBM50200408((S)-2-(5-(3-(methyl(5-methyl-2-phenylpyrimidin-4-y...)
Affinity DataEC50:  6.61E+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