Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50208867'   

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))	BDBM50208867 ((S)-3-{4-[3-(4,4''-Di-tert-butyl-[1,1';3',1'']terp...) Show SMILES CCO[C@@H](Cc1ccc(OC\C=C\c2cc(cc(c2)-c2ccc(cc2)C(C)(C)C)-c2ccc(cc2)C(C)(C)C)cc1)C(O)=O Show InChI InChI=1S/C40H46O4/c1-8-43-37(38(41)42)26-28-11-21-36(22-12-28)44-23-9-10-29-24-32(30-13-17-34(18-14-30)39(2,3)4)27-33(25-29)31-15-19-35(20-16-31)40(5,6)7/h9-22,24-25,27,37H,8,23,26H2,1-7H3,(H,41,42)/b10-9+/t37-/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	1.00E+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