Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50208866'   

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 gamma (Homo sapiens (Human))	BDBM50208866 ((S)-3-(4-(3,5-distyrylcinnamyloxy)phenyl)-2-ethoxy...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(\C=C\c3ccccc3)cc(\C=C\c3ccccc3)c2)cc1)C(O)=O Show InChI InChI=1S/C36H34O4/c1-2-39-35(36(37)38)27-30-19-21-34(22-20-30)40-23-9-14-31-24-32(17-15-28-10-5-3-6-11-28)26-33(25-31)18-16-29-12-7-4-8-13-29/h3-22,24-26,35H,2,23,27H2,1H3,(H,37,38)/b14-9+,17-15+,18-16+/t35-/m0/s1	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	3.00E+3	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Agonist activity at human PPARgamma by transactivation assay				Bioorg Med Chem Lett 17: 3198-202 (2007) Article DOI: 10.1016/j.bmcl.2007.03.015 BindingDB Entry DOI: 10.7270/Q2154GQC
					More data for this Ligand-Target Pair