Found 12 hits for monomerid = 50227766 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 1.04E+3 | n/a | n/a | n/a | n/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 delta
(Homo sapiens (Human)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/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
(Homo sapiens (Human)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | 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/a | n/a | n/a | n/a | 25 | n/a | n/a | n/a | n/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
(Homo sapiens (Human)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | 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/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/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 delta
(Homo sapiens (Human)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 286 | n/a | n/a | n/a | n/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)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.75E+3 | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | 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/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 4 | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | 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/a | n/a | 7 | n/a | n/a | n/a | n/a | n/a | n/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 alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.75E+3 | n/a | n/a | n/a | n/a | n/a | n/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 alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50227766
(2-(4-(3-((2,4-dimethylbenzamido)methyl)phenoxy)-2-...)Show SMILES Cc1ccc(C(=O)NCc2cccc(Oc3ccc(OC(C)(C)C(O)=O)c(C)c3)c2)c(C)c1 Show InChI InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.75E+3 | n/a | n/a | n/a | n/a | n/a | n/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 | |