Found 9 hits for monomerid = 50227762 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 delta
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 6 | 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 delta
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 254 | 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 alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 2.21E+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 alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 7.15E+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 | |
Peroxisome proliferator-activated receptor
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 9 | 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
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 28 | 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 alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 7.16E+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 delta
(Homo sapiens (Human)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 6 | 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)) | BDBM50227762
(2-(4-(3-((4-chloro-2-methylbenzamido)methyl)phenox...)Show SMILES Cc1cc(Oc2cccc(CNC(=O)c3ccc(Cl)cc3C)c2)ccc1OC(C)(C)C(O)=O Show InChI InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(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 | 9 | 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 | |