Found 7 hits for monomerid = 50133661 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)) | BDBM50133661
![PNG](/data/jpeg/tenK5013/BindingDB_50133661.png) (5-{3-[3-(4-Benzo[d]isoxazol-3-yl-2-propyl-phenoxy)...)Show SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O)-c1noc2ccccc12 Show InChI InChI=1S/C28H26N2O5S/c1-2-7-18-16-19(25-22-10-3-4-11-24(22)35-30-25)12-13-23(18)34-15-6-14-33-21-9-5-8-20(17-21)26-27(31)29-28(32)36-26/h3-5,8-13,16-17,31H,2,6-7,14-15H2,1H3,(H,29,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 140 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor delta |
Bioorg Med Chem Lett 13: 3541-4 (2003)
BindingDB Entry DOI: 10.7270/Q2NZ871J |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50133661
![PNG](/data/jpeg/tenK5013/BindingDB_50133661.png) (5-{3-[3-(4-Benzo[d]isoxazol-3-yl-2-propyl-phenoxy)...)Show SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O)-c1noc2ccccc12 Show InChI InChI=1S/C28H26N2O5S/c1-2-7-18-16-19(25-22-10-3-4-11-24(22)35-30-25)12-13-23(18)34-15-6-14-33-21-9-5-8-20(17-21)26-27(31)29-28(32)36-26/h3-5,8-13,16-17,31H,2,6-7,14-15H2,1H3,(H,29,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 37 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description In vitro binding affinity was tested towards human Peroxisome proliferator activated receptor alpha |
Bioorg Med Chem Lett 13: 3541-4 (2003)
BindingDB Entry DOI: 10.7270/Q2NZ871J |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor
(Homo sapiens (Human)) | BDBM50133661
![PNG](/data/jpeg/tenK5013/BindingDB_50133661.png) (5-{3-[3-(4-Benzo[d]isoxazol-3-yl-2-propyl-phenoxy)...)Show SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O)-c1noc2ccccc12 Show InChI InChI=1S/C28H26N2O5S/c1-2-7-18-16-19(25-22-10-3-4-11-24(22)35-30-25)12-13-23(18)34-15-6-14-33-21-9-5-8-20(17-21)26-27(31)29-28(32)36-26/h3-5,8-13,16-17,31H,2,6-7,14-15H2,1H3,(H,29,32) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description In vitro binding affinity against human peroxisome proliferator activated receptor gamma |
Bioorg Med Chem Lett 13: 3541-4 (2003)
BindingDB Entry DOI: 10.7270/Q2NZ871J |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50133661
![PNG](/data/jpeg/tenK5013/BindingDB_50133661.png) (5-{3-[3-(4-Benzo[d]isoxazol-3-yl-2-propyl-phenoxy)...)Show SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O)-c1noc2ccccc12 Show InChI InChI=1S/C28H26N2O5S/c1-2-7-18-16-19(25-22-10-3-4-11-24(22)35-30-25)12-13-23(18)34-15-6-14-33-21-9-5-8-20(17-21)26-27(31)29-28(32)36-26/h3-5,8-13,16-17,31H,2,6-7,14-15H2,1H3,(H,29,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 37.0 | 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)) | BDBM50133661
![PNG](/data/jpeg/tenK5013/BindingDB_50133661.png) (5-{3-[3-(4-Benzo[d]isoxazol-3-yl-2-propyl-phenoxy)...)Show SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O)-c1noc2ccccc12 Show InChI InChI=1S/C28H26N2O5S/c1-2-7-18-16-19(25-22-10-3-4-11-24(22)35-30-25)12-13-23(18)34-15-6-14-33-21-9-5-8-20(17-21)26-27(31)29-28(32)36-26/h3-5,8-13,16-17,31H,2,6-7,14-15H2,1H3,(H,29,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 140 | 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)) | BDBM50133661
![PNG](/data/jpeg/tenK5013/BindingDB_50133661.png) (5-{3-[3-(4-Benzo[d]isoxazol-3-yl-2-propyl-phenoxy)...)Show SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O)-c1noc2ccccc12 Show InChI InChI=1S/C28H26N2O5S/c1-2-7-18-16-19(25-22-10-3-4-11-24(22)35-30-25)12-13-23(18)34-15-6-14-33-21-9-5-8-20(17-21)26-27(31)29-28(32)36-26/h3-5,8-13,16-17,31H,2,6-7,14-15H2,1H3,(H,29,32) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 30.0 | 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)) | BDBM50133661
![PNG](/data/jpeg/tenK5013/BindingDB_50133661.png) (5-{3-[3-(4-Benzo[d]isoxazol-3-yl-2-propyl-phenoxy)...)Show SMILES CCCc1cc(ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O)-c1noc2ccccc12 Show InChI InChI=1S/C28H26N2O5S/c1-2-7-18-16-19(25-22-10-3-4-11-24(22)35-30-25)12-13-23(18)34-15-6-14-33-21-9-5-8-20(17-21)26-27(31)29-28(32)36-26/h3-5,8-13,16-17,31H,2,6-7,14-15H2,1H3,(H,29,32) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Universiti Sains Malaysia
Curated by ChEMBL
| Assay Description Displacement of radio-labeled full agonist from PPARgamma receptor |
Eur J Med Chem 46: 2513-29 (2011)
Article DOI: 10.1016/j.ejmech.2011.03.040 BindingDB Entry DOI: 10.7270/Q2K35V05 |
More data for this Ligand-Target Pair | |