null

SMILES: CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccccc1

InChI Key: InChIKey=YUURYKACPBNBBB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257309   

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))	BDBM50257309 (2-{1-[3-(4-Benzoyl-2-propyl-phenoxy)-propyl]-1H-in...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccccc1 Show InChI InChI=1S/C31H33NO5/c1-4-9-24-20-25(29(33)22-10-6-5-7-11-22)12-15-28(24)36-19-8-17-32-18-16-23-21-26(13-14-27(23)32)37-31(2,3)30(34)35/h5-7,10-16,18,20-21H,4,8-9,17,19H2,1-3H3,(H,34,35)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	40	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha receptor by cell based transactivation assay				J Med Chem 52: 2618-22 (2009) Article DOI: 10.1021/jm801594x BindingDB Entry DOI: 10.7270/Q2SJ1KGZ
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50257309 (2-{1-[3-(4-Benzoyl-2-propyl-phenoxy)-propyl]-1H-in...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccccc1 Show InChI InChI=1S/C31H33NO5/c1-4-9-24-20-25(29(33)22-10-6-5-7-11-22)12-15-28(24)36-19-8-17-32-18-16-23-21-26(13-14-27(23)32)37-31(2,3)30(34)35/h5-7,10-16,18,20-21H,4,8-9,17,19H2,1-3H3,(H,34,35)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	5.27E+3	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Agonist activity at human PPARdelta receptor by cell based transactivation assay				J Med Chem 52: 2618-22 (2009) Article DOI: 10.1021/jm801594x BindingDB Entry DOI: 10.7270/Q2SJ1KGZ
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Homo sapiens (Human))	BDBM50257309 (2-{1-[3-(4-Benzoyl-2-propyl-phenoxy)-propyl]-1H-in...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccccc1 Show InChI InChI=1S/C31H33NO5/c1-4-9-24-20-25(29(33)22-10-6-5-7-11-22)12-15-28(24)36-19-8-17-32-18-16-23-21-26(13-14-27(23)32)37-31(2,3)30(34)35/h5-7,10-16,18,20-21H,4,8-9,17,19H2,1-3H3,(H,34,35)	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	420	n/a	n/a	n/a	n/a
National Health Research Institutes Curated by ChEMBL					Assay Description Agonist activity at human PPARgamma receptor by cell based transactivation assay				J Med Chem 52: 2618-22 (2009) Article DOI: 10.1021/jm801594x BindingDB Entry DOI: 10.7270/Q2SJ1KGZ
					More data for this Ligand-Target Pair