Found 4 hits for monomerid = 50244747 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)) | BDBM50244747
((S)-2-(4-chloro-3-((3-(4-chlorophenoxy)-6-fluoro-2...)Show SMILES C[C@H](Oc1ccc(Cl)c(Cn2c(C)c(Oc3ccc(Cl)cc3)c3ccc(F)nc23)c1)C(O)=O |r| Show InChI InChI=1S/C24H19Cl2FN2O4/c1-13-22(33-17-5-3-16(25)4-6-17)19-8-10-21(27)28-23(19)29(13)12-15-11-18(7-9-20(15)26)32-14(2)24(30)31/h3-11,14H,12H2,1-2H3,(H,30,31)/t14-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | n/a | n/a | 4 | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Agonist activity at human PPARgamma receptor expressed in african green monkey COS cells after 48 hrs by GAL4 transactivation assay |
Bioorg Med Chem Lett 18: 4798-801 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.103 BindingDB Entry DOI: 10.7270/Q2BC3ZC5 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor delta
(Homo sapiens (Human)) | BDBM50244747
((S)-2-(4-chloro-3-((3-(4-chlorophenoxy)-6-fluoro-2...)Show SMILES C[C@H](Oc1ccc(Cl)c(Cn2c(C)c(Oc3ccc(Cl)cc3)c3ccc(F)nc23)c1)C(O)=O |r| Show InChI InChI=1S/C24H19Cl2FN2O4/c1-13-22(33-17-5-3-16(25)4-6-17)19-8-10-21(27)28-23(19)29(13)12-15-11-18(7-9-20(15)26)32-14(2)24(30)31/h3-11,14H,12H2,1-2H3,(H,30,31)/t14-/m0/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to PPARdelta |
Bioorg Med Chem Lett 18: 4798-801 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.103 BindingDB Entry DOI: 10.7270/Q2BC3ZC5 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor alpha (PPAR alpha)
(Homo sapiens (Human)) | BDBM50244747
((S)-2-(4-chloro-3-((3-(4-chlorophenoxy)-6-fluoro-2...)Show SMILES C[C@H](Oc1ccc(Cl)c(Cn2c(C)c(Oc3ccc(Cl)cc3)c3ccc(F)nc23)c1)C(O)=O |r| Show InChI InChI=1S/C24H19Cl2FN2O4/c1-13-22(33-17-5-3-16(25)4-6-17)19-8-10-21(27)28-23(19)29(13)12-15-11-18(7-9-20(15)26)32-14(2)24(30)31/h3-11,14H,12H2,1-2H3,(H,30,31)/t14-/m0/s1 | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Binding affinity to human PPARalpha |
Bioorg Med Chem Lett 18: 4798-801 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.103 BindingDB Entry DOI: 10.7270/Q2BC3ZC5 |
More data for this Ligand-Target Pair | |
Peroxisome proliferator-activated receptor
(Homo sapiens (Human)) | BDBM50244747
((S)-2-(4-chloro-3-((3-(4-chlorophenoxy)-6-fluoro-2...)Show SMILES C[C@H](Oc1ccc(Cl)c(Cn2c(C)c(Oc3ccc(Cl)cc3)c3ccc(F)nc23)c1)C(O)=O |r| Show InChI InChI=1S/C24H19Cl2FN2O4/c1-13-22(33-17-5-3-16(25)4-6-17)19-8-10-21(27)28-23(19)29(13)12-15-11-18(7-9-20(15)26)32-14(2)24(30)31/h3-11,14H,12H2,1-2H3,(H,30,31)/t14-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 15 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories
Curated by ChEMBL
| Assay Description Displacement of [3H]2AD-5075 from GST-tagged human PPARgamma receptor expressed in Escherichia coli BL21 |
Bioorg Med Chem Lett 18: 4798-801 (2008)
Article DOI: 10.1016/j.bmcl.2008.07.103 BindingDB Entry DOI: 10.7270/Q2BC3ZC5 |
More data for this Ligand-Target Pair | |