BindingDB logo
myBDB logout

BDBM50227741 2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)methyl)phenoxy)-2-methylphenoxy)-2-methylpropanoic acid::CHEMBL236875

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

Data: 6 IC50  3 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50227741   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Displacement of [3H]-2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARdelta


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 828n/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Agonist activity at human PPARalpha expressed in CV1 cells by receptor transactivation assay


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 57n/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Agonist activity at human PPARgamma expressed in CV1 cells by receptor transactivation assay


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.13E+3n/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Displacement of [3H]-2-(4-{2-[3-(2,4-difluoro-phenyl)-1-heptyl-ureido]-ethyl}-phenoxy)-2-methyl-butyric acid from human PPARalpha


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.13E+3n/an/an/an/an/an/a



Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL


Assay Description
Agonist activity at PPARalpha


Bioorg Med Chem 20: 3523-32 (2012)


Article DOI: 10.1016/j.bmc.2012.04.005
BindingDB Entry DOI: 10.7270/Q2MP54B4
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 81n/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Agonist activity at human PPARdelta expressed in CV1 cells by receptor transactivation assay


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL


Assay Description
Agonist activity at PPARdelta


Bioorg Med Chem 20: 3523-32 (2012)


Article DOI: 10.1016/j.bmc.2012.04.005
BindingDB Entry DOI: 10.7270/Q2MP54B4
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Universidad Nacional Aut£noma de M£xico

Curated by ChEMBL


Assay Description
Agonist activity at PPARgamma


Bioorg Med Chem 20: 3523-32 (2012)


Article DOI: 10.1016/j.bmc.2012.04.005
BindingDB Entry DOI: 10.7270/Q2MP54B4
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor


(Homo sapiens (Human))
BDBM50227741
PNG
(2-(4-(3-((2-ethyl-4-(trifluoromethyl)benzamido)met...)
Show SMILES CCc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/a



Eli Lilly and Company

Curated by ChEMBL


Assay Description
Displacement of [3H]-2-methyl-2-(4-{3-{propyl-(5-pyridin-2-yl-thiophene-2-sulfonyl)-amino}-propyl}-phenoxy)-propionic acid from human PPARgamma


Bioorg Med Chem Lett 17: 6744-9 (2008)


Article DOI: 10.1016/j.bmcl.2007.10.047
BindingDB Entry DOI: 10.7270/Q2VT1RTW
More data for this
Ligand-Target Pair