null

SMILES CCOC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)c2ccsc12)C(O)=O

InChI Key InChIKey=FPFPBJJEDIYYGK-UHFFFAOYSA-N

  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 4 hits for monomerid = 50277783   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50277783(2-ethoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)eth...)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Displacement of radio labeled 2(S)-(2-benzoyl-phenylamino)-3-{4-[1,1-ditritio-2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionic acid from G...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC03C3PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50277783(2-ethoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)eth...)copy SMILEScopy InChI
Affinity DataEC50:  18nMAssay Description:Agonist activity at human PPARgamma expressed in BHK21 cells assessed as SEAP activity by luciferase reporter transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC03C3PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50277783(2-ethoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)eth...)copy SMILEScopy InChI
Affinity DataEC50:  27nMAssay Description:Agonist activity at human PPARalpha by luciferase reporter transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC03C3PubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50277783(2-ethoxy-3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)eth...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Displacement of radio labeled 2(S)-(2-benzoyl-phenylamino)-3-{4-[1,1-ditritio-2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-propionic acid from G...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QC03C3PubMed