BDBM50208859 (S)-3-(4-(3,5-diphenethylcinnamyloxy)phenyl)-2-ethoxypropanoic acid::CHEMBL247314

SMILES: CCO[C@@H](Cc1ccc(OC\C=C\c2cc(CCc3ccccc3)cc(CCc3ccccc3)c2)cc1)C(O)=O

InChI Key: InChIKey=SFMPCCSZQLOKBC-AJPIAVEZSA-N

Data: 2 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 2 hits for monomerid = 50208859   

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 gamma (Homo sapiens (Human))	BDBM50208859 ((S)-3-(4-(3,5-diphenethylcinnamyloxy)phenyl)-2-eth...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(CCc3ccccc3)cc(CCc3ccccc3)c2)cc1)C(O)=O Show InChI InChI=1S/C36H38O4/c1-2-39-35(36(37)38)27-30-19-21-34(22-20-30)40-23-9-14-31-24-32(17-15-28-10-5-3-6-11-28)26-33(25-31)18-16-29-12-7-4-8-13-29/h3-14,19-22,24-26,35H,2,15-18,23,27H2,1H3,(H,37,38)/b14-9+/t35-/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	5.10E+3	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
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50208859 ((S)-3-(4-(3,5-diphenethylcinnamyloxy)phenyl)-2-eth...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(CCc3ccccc3)cc(CCc3ccccc3)c2)cc1)C(O)=O Show InChI InChI=1S/C36H38O4/c1-2-39-35(36(37)38)27-30-19-21-34(22-20-30)40-23-9-14-31-24-32(17-15-28-10-5-3-6-11-28)26-33(25-31)18-16-29-12-7-4-8-13-29/h3-14,19-22,24-26,35H,2,15-18,23,27H2,1H3,(H,37,38)/b14-9+/t35-/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	30	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