null

SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F

InChI Key InChIKey=BVFYJVGNRKVVMI-UHFFFAOYSA-N

  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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50227741   

TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Displacement of [3H]-2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdeltaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1RTWPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataEC50:  828nMAssay Description:Agonist activity at human PPARalpha expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1RTWPubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataEC50:  57nMAssay Description:Agonist activity at human PPARgamma expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1RTWPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataIC50: 1.13E+3nMAssay Description:Displacement of [3H]-2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1RTWPubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataIC50: 1.13E+3nMAssay Description:Agonist activity at PPARalphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP54B4PubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataEC50:  81nMAssay Description:Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1RTWPubMed
TargetPeroxisome proliferator-activated receptor delta(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Agonist activity at PPARdeltaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP54B4PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP54B4PubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227741(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]-2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VT1RTWPubMed