null

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

InChI Key: InChIKey=SLFUBDNHUUYAGD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257359   

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))	BDBM50257359 (2-(1-{3-[4-(4-Fluoro-benzoyl)-2-propyl-phenoxy]-pr...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(F)cc1 Show InChI InChI=1S/C31H32FNO5/c1-4-6-23-19-24(29(34)21-7-10-25(32)11-8-21)9-14-28(23)37-18-5-16-33-17-15-22-20-26(12-13-27(22)33)38-31(2,3)30(35)36/h7-15,17,19-20H,4-6,16,18H2,1-3H3,(H,35,36)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents 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))	BDBM50257359 (2-(1-{3-[4-(4-Fluoro-benzoyl)-2-propyl-phenoxy]-pr...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(F)cc1 Show InChI InChI=1S/C31H32FNO5/c1-4-6-23-19-24(29(34)21-7-10-25(32)11-8-21)9-14-28(23)37-18-5-16-33-17-15-22-20-26(12-13-27(22)33)38-31(2,3)30(35)36/h7-15,17,19-20H,4-6,16,18H2,1-3H3,(H,35,36)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents 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))	BDBM50257359 (2-(1-{3-[4-(4-Fluoro-benzoyl)-2-propyl-phenoxy]-pr...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc(F)cc1 Show InChI InChI=1S/C31H32FNO5/c1-4-6-23-19-24(29(34)21-7-10-25(32)11-8-21)9-14-28(23)37-18-5-16-33-17-15-22-20-26(12-13-27(22)33)38-31(2,3)30(35)36/h7-15,17,19-20H,4-6,16,18H2,1-3H3,(H,35,36)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	900	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