BDBM50133664 5-(3-{3-[4-(4-Hydroxy-cyclohexyl)-2-propyl-phenoxy]-propoxy}-phenyl)-oxazolidine-2,4-dione::CHEMBL116774

SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1oc(=O)[nH]c1O)C1CCC(O)CC1

InChI Key InChIKey=WQTORKHEYYNDIO-UHFFFAOYSA-N

Data  3 IC50

  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 = 50133664   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133664(5-(3-{3-[4-(4-Hydroxy-cyclohexyl)-2-propyl-phenoxy...)
Affinity DataIC50: 180nMAssay Description:In vitro binding affinity against human peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133664(5-(3-{3-[4-(4-Hydroxy-cyclohexyl)-2-propyl-phenoxy...)
Affinity DataIC50: 1.50E+4nMAssay Description:In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50133664(5-(3-{3-[4-(4-Hydroxy-cyclohexyl)-2-propyl-phenoxy...)
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed