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BDBM50227749 2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)methyl)phenoxy)-2-methylphenoxy)-2-methylpropanoic acid::CHEMBL237085

SMILES: COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F

InChI Key: InChIKey=ZLJFPKMNDWYDBS-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 = 50227749   
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))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
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n/an/an/an/a 30n/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 alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
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Article
PubMed
n/an/an/an/a 329n/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))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
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n/an/a 7n/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
Peroxisome proliferator-activated receptor


(Homo sapiens (Human))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
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n/an/an/an/a 16n/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 delta


(Homo sapiens (Human))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
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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 alpha (PPAR alpha)


(Homo sapiens (Human))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
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PubMed
n/an/a 463n/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))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
PDB

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antibodypedia
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UniChem

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Article
PubMed
n/an/a 463n/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


(Homo sapiens (Human))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
PDB
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NCI pathway
Reactome pathway
KEGG

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PC sid
UniChem

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Article
PubMed
n/an/a 7n/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 delta


(Homo sapiens (Human))
BDBM50227749
PNG
(2-(4-(3-((2-methoxy-4-(trifluoromethyl)benzamido)m...)
Show SMILES COc1cc(ccc1C(=O)NCc1cccc(Oc2ccc(OC(C)(C)C(O)=O)c(C)c2)c1)C(F)(F)F
Show InChI InChI=1S/C27H26F3NO6/c1-16-12-20(9-11-22(16)37-26(2,3)25(33)34)36-19-7-5-6-17(13-19)15-31-24(32)21-10-8-18(27(28,29)30)14-23(21)35-4/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
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