null

SMILES: CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=JBBZQIJFWIZEKV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257307   

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))	BDBM50257307 (2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C37H37NO5/c1-4-9-30-24-31(35(39)28-14-12-27(13-15-28)26-10-6-5-7-11-26)16-19-34(30)42-23-8-21-38-22-20-29-25-32(17-18-33(29)38)43-37(2,3)36(40)41/h5-7,10-20,22,24-25H,4,8-9,21,23H2,1-3H3,(H,40,41)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.92E+3	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))	BDBM50257307 (2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C37H37NO5/c1-4-9-30-24-31(35(39)28-14-12-27(13-15-28)26-10-6-5-7-11-26)16-19-34(30)42-23-8-21-38-22-20-29-25-32(17-18-33(29)38)43-37(2,3)36(40)41/h5-7,10-20,22,24-25H,4,8-9,21,23H2,1-3H3,(H,40,41)	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))	BDBM50257307 (2-(1-{3-[4-(Biphenyl-4-carbonyl)-2-propyl-phenoxy]...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C37H37NO5/c1-4-9-30-24-31(35(39)28-14-12-27(13-15-28)26-10-6-5-7-11-26)16-19-34(30)42-23-8-21-38-22-20-29-25-32(17-18-33(29)38)43-37(2,3)36(40)41/h5-7,10-20,22,24-25H,4,8-9,21,23H2,1-3H3,(H,40,41)	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	120	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