Compile Data Set for Download or QSAR

Found 3 hits of ec50 for monomerid = 50200413   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Peroxisome proliferator-activated receptor delta (Homo sapiens (Human))	BDBM50200413 (2-((S)-5-(3-((2-(3-chlorophenyl)-5-methylpyrimidin...) Show SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1cccc(Cl)c1 Show InChI InChI=1S/C26H28ClN3O3/c1-17-16-28-25(20-5-3-6-21(27)13-20)29-26(17)30(2)11-4-12-33-22-9-10-23-18(14-22)7-8-19(23)15-24(31)32/h3,5-6,9-10,13-14,16,19H,4,7-8,11-12,15H2,1-2H3,(H,31,32)/t19-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	23	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Agonist activity at human PPARdelta by FRET assay				Bioorg Med Chem Lett 17: 1056-61 (2007) Article DOI: 10.1016/j.bmcl.2006.11.025 BindingDB Entry DOI: 10.7270/Q2CF9PR2
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma (Mus musculus)	BDBM50200413 (2-((S)-5-(3-((2-(3-chlorophenyl)-5-methylpyrimidin...) Show SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1cccc(Cl)c1 Show InChI InChI=1S/C26H28ClN3O3/c1-17-16-28-25(20-5-3-6-21(27)13-20)29-26(17)30(2)11-4-12-33-22-9-10-23-18(14-22)7-8-19(23)15-24(31)32/h3,5-6,9-10,13-14,16,19H,4,7-8,11-12,15H2,1-2H3,(H,31,32)/t19-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	582	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Agonist activity at PPARgamma in mouse 3T3-L1 cells by IRBA				Bioorg Med Chem Lett 17: 1056-61 (2007) Article DOI: 10.1016/j.bmcl.2006.11.025 BindingDB Entry DOI: 10.7270/Q2CF9PR2
					More data for this Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha (Homo sapiens (Human))	BDBM50200413 (2-((S)-5-(3-((2-(3-chlorophenyl)-5-methylpyrimidin...) Show SMILES CN(CCCOc1ccc2[C@H](CC(O)=O)CCc2c1)c1nc(ncc1C)-c1cccc(Cl)c1 Show InChI InChI=1S/C26H28ClN3O3/c1-17-16-28-25(20-5-3-6-21(27)13-20)29-26(17)30(2)11-4-12-33-22-9-10-23-18(14-22)7-8-19(23)15-24(31)32/h3,5-6,9-10,13-14,16,19H,4,7-8,11-12,15H2,1-2H3,(H,31,32)/t19-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.37E+3	n/a	n/a	n/a	n/a
Bayer Pharmaceuticals Corporation Curated by ChEMBL					Assay Description Agonist activity at human PPARalpha by FRET assay				Bioorg Med Chem Lett 17: 1056-61 (2007) Article DOI: 10.1016/j.bmcl.2006.11.025 BindingDB Entry DOI: 10.7270/Q2CF9PR2
					More data for this Ligand-Target Pair