null

SMILES: CCCc1c(OCCCn2ccc3cc(OC(C)(C)C(O)=O)ccc23)ccc2cc(ccc12)C(=O)c1ccc(OC)cc1

InChI Key: InChIKey=WOWBRDLZQYZSSW-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257304   

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))	BDBM50257304 (2-(1-{3-[6-(4-Methoxy-benzoyl)-1-propyl-naphthalen...) Show SMILES CCCc1c(OCCCn2ccc3cc(OC(C)(C)C(O)=O)ccc23)ccc2cc(ccc12)C(=O)c1ccc(OC)cc1 Show InChI InChI=1S/C36H37NO6/c1-5-7-31-30-15-10-27(34(38)24-8-12-28(41-4)13-9-24)22-25(30)11-17-33(31)42-21-6-19-37-20-18-26-23-29(14-16-32(26)37)43-36(2,3)35(39)40/h8-18,20,22-23H,5-7,19,21H2,1-4H3,(H,39,40)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	130	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))	BDBM50257304 (2-(1-{3-[6-(4-Methoxy-benzoyl)-1-propyl-naphthalen...) Show SMILES CCCc1c(OCCCn2ccc3cc(OC(C)(C)C(O)=O)ccc23)ccc2cc(ccc12)C(=O)c1ccc(OC)cc1 Show InChI InChI=1S/C36H37NO6/c1-5-7-31-30-15-10-27(34(38)24-8-12-28(41-4)13-9-24)22-25(30)11-17-33(31)42-21-6-19-37-20-18-26-23-29(14-16-32(26)37)43-36(2,3)35(39)40/h8-18,20,22-23H,5-7,19,21H2,1-4H3,(H,39,40)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	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))	BDBM50257304 (2-(1-{3-[6-(4-Methoxy-benzoyl)-1-propyl-naphthalen...) Show SMILES CCCc1c(OCCCn2ccc3cc(OC(C)(C)C(O)=O)ccc23)ccc2cc(ccc12)C(=O)c1ccc(OC)cc1 Show InChI InChI=1S/C36H37NO6/c1-5-7-31-30-15-10-27(34(38)24-8-12-28(41-4)13-9-24)22-25(30)11-17-33(31)42-21-6-19-37-20-18-26-23-29(14-16-32(26)37)43-36(2,3)35(39)40/h8-18,20,22-23H,5-7,19,21H2,1-4H3,(H,39,40)	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	510	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