null

SMILES: CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=VQGNVKUGPFRTCG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257305   

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))	BDBM50257305 (2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C35H35NO5/c1-4-8-27-22-29(33(37)28-12-11-24-9-5-6-10-25(24)21-28)13-16-32(27)40-20-7-18-36-19-17-26-23-30(14-15-31(26)36)41-35(2,3)34(38)39/h5-6,9-17,19,21-23H,4,7-8,18,20H2,1-3H3,(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))	BDBM50257305 (2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C35H35NO5/c1-4-8-27-22-29(33(37)28-12-11-24-9-5-6-10-25(24)21-28)13-16-32(27)40-20-7-18-36-19-17-26-23-30(14-15-31(26)36)41-35(2,3)34(38)39/h5-6,9-17,19,21-23H,4,7-8,18,20H2,1-3H3,(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))	BDBM50257305 (2-Methyl-2-(1-{3-[4-(naphthalene-2-carbonyl)-2-pro...) Show SMILES CCCc1cc(ccc1OCCCn1ccc2cc(OC(C)(C)C(O)=O)ccc12)C(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C35H35NO5/c1-4-8-27-22-29(33(37)28-12-11-24-9-5-6-10-25(24)21-28)13-16-32(27)40-20-7-18-36-19-17-26-23-30(14-15-31(26)36)41-35(2,3)34(38)39/h5-6,9-17,19,21-23H,4,7-8,18,20H2,1-3H3,(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	370	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