null

SMILES: CCCc1cc(ccc1OCCCn1ccc2c(OC(C)(C)C(O)=O)cccc12)C(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=GPTWEMFMXWCRLE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257306   

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))	BDBM50257306 (2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2c(OC(C)(C)C(O)=O)cccc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C35H35NO5/c1-4-9-26-23-28(33(37)27-15-14-24-10-5-6-11-25(24)22-27)16-17-31(26)40-21-8-19-36-20-18-29-30(36)12-7-13-32(29)41-35(2,3)34(38)39/h5-7,10-18,20,22-23H,4,8-9,19,21H2,1-3H3,(H,38,39)	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
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))	BDBM50257306 (2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2c(OC(C)(C)C(O)=O)cccc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C35H35NO5/c1-4-9-26-23-28(33(37)27-15-14-24-10-5-6-11-25(24)22-27)16-17-31(26)40-21-8-19-36-20-18-29-30(36)12-7-13-32(29)41-35(2,3)34(38)39/h5-7,10-18,20,22-23H,4,8-9,19,21H2,1-3H3,(H,38,39)	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))	BDBM50257306 (2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2c(OC(C)(C)C(O)=O)cccc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C35H35NO5/c1-4-9-26-23-28(33(37)27-15-14-24-10-5-6-11-25(24)22-27)16-17-31(26)40-21-8-19-36-20-18-29-30(36)12-7-13-32(29)41-35(2,3)34(38)39/h5-7,10-18,20,22-23H,4,8-9,19,21H2,1-3H3,(H,38,39)	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	2.80E+3	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