Found 3 hits for monomerid = 50179822 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)) | BDBM50179822
(3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)Show SMILES OC(=O)C(Cc1ccc(OCCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1)C1CCC1 Show InChI InChI=1S/C28H28ClFO5/c29-26-18-24(35-23-11-7-21(30)8-12-23)13-14-27(26)34-16-2-15-33-22-9-5-19(6-10-22)17-25(28(31)32)20-3-1-4-20/h5-14,18,20,25H,1-4,15-17H2,(H,31,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 15 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Transactivation by human PPAR alpha in COS1 cells |
Bioorg Med Chem Lett 16: 1673-8 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.022 BindingDB Entry DOI: 10.7270/Q2930SRT |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50179822
(3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)Show SMILES OC(=O)C(Cc1ccc(OCCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1)C1CCC1 Show InChI InChI=1S/C28H28ClFO5/c29-26-18-24(35-23-11-7-21(30)8-12-23)13-14-27(26)34-16-2-15-33-22-9-5-19(6-10-22)17-25(28(31)32)20-3-1-4-20/h5-14,18,20,25H,1-4,15-17H2,(H,31,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 116 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to human PPAR alpha |
Bioorg Med Chem Lett 16: 1673-8 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.022 BindingDB Entry DOI: 10.7270/Q2930SRT |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor delta
(Homo sapiens (Human)) | BDBM50179822
(3-(4-(3-(2-chloro-4-(4-fluorophenoxy)phenoxy)propo...)Show SMILES OC(=O)C(Cc1ccc(OCCCOc2ccc(Oc3ccc(F)cc3)cc2Cl)cc1)C1CCC1 Show InChI InChI=1S/C28H28ClFO5/c29-26-18-24(35-23-11-7-21(30)8-12-23)13-14-27(26)34-16-2-15-33-22-9-5-19(6-10-22)17-25(28(31)32)20-3-1-4-20/h5-14,18,20,25H,1-4,15-17H2,(H,31,32) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 1.35E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to human PPAR delta |
Bioorg Med Chem Lett 16: 1673-8 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.022 BindingDB Entry DOI: 10.7270/Q2930SRT |
More data for this Ligand-Target Pair | |