Found 5 hits for monomerid = 50195703 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
(Homo sapiens (Human)) | BDBM50195703
(3-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2-((...)Show SMILES Cc1oc(nc1CCOc1ccc(CCC(O)=O)c2CN(CCc12)C(=O)OCC#C)-c1ccccc1 Show InChI InChI=1S/C28H28N2O6/c1-3-16-35-28(33)30-15-13-22-23(18-30)20(10-12-26(31)32)9-11-25(22)34-17-14-24-19(2)36-27(29-24)21-7-5-4-6-8-21/h1,4-9,11H,10,12-18H2,2H3,(H,31,32) | 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 | 77 | n/a | n/a | n/a | n/a |
Lilly Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of tritium labeled ligand from human PPARgamma by SPA assay |
Bioorg Med Chem Lett 16: 6293-7 (2006)
Article DOI: 10.1016/j.bmcl.2006.09.028 BindingDB Entry DOI: 10.7270/Q23R0TNK |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50195703
(3-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2-((...)Show SMILES Cc1oc(nc1CCOc1ccc(CCC(O)=O)c2CN(CCc12)C(=O)OCC#C)-c1ccccc1 Show InChI InChI=1S/C28H28N2O6/c1-3-16-35-28(33)30-15-13-22-23(18-30)20(10-12-26(31)32)9-11-25(22)34-17-14-24-19(2)36-27(29-24)21-7-5-4-6-8-21/h1,4-9,11H,10,12-18H2,2H3,(H,31,32) | 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 | 2.78E+3 | n/a | n/a | n/a | n/a |
Lilly Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of tritium labeled ligand from human PPARalpha by SPA assay |
Bioorg Med Chem Lett 16: 6293-7 (2006)
Article DOI: 10.1016/j.bmcl.2006.09.028 BindingDB Entry DOI: 10.7270/Q23R0TNK |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor
(Homo sapiens (Human)) | BDBM50195703
(3-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2-((...)Show SMILES Cc1oc(nc1CCOc1ccc(CCC(O)=O)c2CN(CCc12)C(=O)OCC#C)-c1ccccc1 Show InChI InChI=1S/C28H28N2O6/c1-3-16-35-28(33)30-15-13-22-23(18-30)20(10-12-26(31)32)9-11-25(22)34-17-14-24-19(2)36-27(29-24)21-7-5-4-6-8-21/h1,4-9,11H,10,12-18H2,2H3,(H,31,32) | 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 | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of tritium labeled ligand from human PPARgamma by SPA assay |
Bioorg Med Chem Lett 16: 6293-7 (2006)
Article DOI: 10.1016/j.bmcl.2006.09.028 BindingDB Entry DOI: 10.7270/Q23R0TNK |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50195703
(3-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2-((...)Show SMILES Cc1oc(nc1CCOc1ccc(CCC(O)=O)c2CN(CCc12)C(=O)OCC#C)-c1ccccc1 Show InChI InChI=1S/C28H28N2O6/c1-3-16-35-28(33)30-15-13-22-23(18-30)20(10-12-26(31)32)9-11-25(22)34-17-14-24-19(2)36-27(29-24)21-7-5-4-6-8-21/h1,4-9,11H,10,12-18H2,2H3,(H,31,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 8.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Lilly Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of tritium labeled ligand from human PPARalpha by SPA assay |
Bioorg Med Chem Lett 16: 6293-7 (2006)
Article DOI: 10.1016/j.bmcl.2006.09.028 BindingDB Entry DOI: 10.7270/Q23R0TNK |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor delta
(Homo sapiens (Human)) | BDBM50195703
(3-(5-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)-2-((...)Show SMILES Cc1oc(nc1CCOc1ccc(CCC(O)=O)c2CN(CCc12)C(=O)OCC#C)-c1ccccc1 Show InChI InChI=1S/C28H28N2O6/c1-3-16-35-28(33)30-15-13-22-23(18-30)20(10-12-26(31)32)9-11-25(22)34-17-14-24-19(2)36-27(29-24)21-7-5-4-6-8-21/h1,4-9,11H,10,12-18H2,2H3,(H,31,32) | 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 | 3.02E+3 | n/a | n/a | n/a | n/a |
Lilly Research Laboratories
Curated by ChEMBL
| Assay Description Activity at PPARdelta |
Bioorg Med Chem Lett 16: 6293-7 (2006)
Article DOI: 10.1016/j.bmcl.2006.09.028 BindingDB Entry DOI: 10.7270/Q23R0TNK |
More data for this Ligand-Target Pair | |