BDBM50208864 (E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-phenyl]-allyloxy}-phenyl)-2-ethoxy-propionic acid::CHEMBL248318

SMILES: CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OCC(F)(F)F)cc(OCC(F)(F)F)c2)cc1)C(O)=O

InChI Key: InChIKey=RXYCRTPUOHFIKR-SHTLVRLNSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50208864   

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 (Homo sapiens (Human))	BDBM50208864 ((E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OCC(F)(F)F)cc(OCC(F)(F)F)c2)cc1)C(O)=O Show InChI InChI=1S/C24H24F6O6/c1-2-33-21(22(31)32)12-16-5-7-18(8-6-16)34-9-3-4-17-10-19(35-14-23(25,26)27)13-20(11-17)36-15-24(28,29)30/h3-8,10-11,13,21H,2,9,12,14-15H2,1H3,(H,31,32)/b4-3+/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha by transactivation assay				Bioorg Med Chem Lett 17: 3198-202 (2007) Article DOI: 10.1016/j.bmcl.2007.03.015 BindingDB Entry DOI: 10.7270/Q2154GQC
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50208864 ((E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OCC(F)(F)F)cc(OCC(F)(F)F)c2)cc1)C(O)=O Show InChI InChI=1S/C24H24F6O6/c1-2-33-21(22(31)32)12-16-5-7-18(8-6-16)34-9-3-4-17-10-19(35-14-23(25,26)27)13-20(11-17)36-15-24(28,29)30/h3-8,10-11,13,21H,2,9,12,14-15H2,1H3,(H,31,32)/b4-3+/t21-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Agonist activity at human PPARdelta by transactivation assay				Bioorg Med Chem Lett 17: 3198-202 (2007) Article DOI: 10.1016/j.bmcl.2007.03.015 BindingDB Entry DOI: 10.7270/Q2154GQC
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50208864 ((E)-(S)-3-(4-{3-[3,5-bis-(2,2,2-trifluoro-ethoxy)-...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(OCC(F)(F)F)cc(OCC(F)(F)F)c2)cc1)C(O)=O Show InChI InChI=1S/C24H24F6O6/c1-2-33-21(22(31)32)12-16-5-7-18(8-6-16)34-9-3-4-17-10-19(35-14-23(25,26)27)13-20(11-17)36-15-24(28,29)30/h3-8,10-11,13,21H,2,9,12,14-15H2,1H3,(H,31,32)/b4-3+/t21-/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	800	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Agonist activity at human PPARgamma by transactivation assay				Bioorg Med Chem Lett 17: 3198-202 (2007) Article DOI: 10.1016/j.bmcl.2007.03.015 BindingDB Entry DOI: 10.7270/Q2154GQC
					More data for this Ligand-Target Pair