null

SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(cc3)C(F)(F)F)c2)ccc1OC(C)(C)C(O)=O

InChI Key InChIKey=RLTVFWLIKGNVBV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50227747   

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

Curated by ChEMBL
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataIC50: 3.49E+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 delta(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataEC50:  95nMAssay 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 alpha(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataEC50:  1.25E+3nMAssay 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 delta(Homo sapiens (Human))
Eli Lilly and Company

Curated by ChEMBL
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay 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 gamma(Homo sapiens (Human))
Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataIC50: 18.0nMAssay 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))
Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataEC50:  42nMAssay 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
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataIC50: 3.48E+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
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay 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))
Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL
LigandPNGBDBM50227747(2-methyl-2-(2-methyl-4-(3-((4-(trifluoromethyl)ben...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay 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