Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50290285'   

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))	BDBM50290285 (CHEMBL83924 | Nonanoic acid {2-[4-(2,4-dioxo-thiaz...) Show SMILES CCCCCCCCC(=O)NCCOc1ccc(Cc2sc(=O)[nH]c2O)cc1 Show InChI InChI=1S/C21H30N2O4S/c1-2-3-4-5-6-7-8-19(24)22-13-14-27-17-11-9-16(10-12-17)15-18-20(25)23-21(26)28-18/h9-12,25H,2-8,13-15H2,1H3,(H,22,24)(H,23,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity was determined by displacement of 20 nM [3H]- thiazolidinedione from 4 nM biotinylated human peroxisome proliferator-activated recep...				Bioorg Med Chem Lett 7: 2491-2496 (1997) Article DOI: 10.1016/S0960-894X(97)10017-8 BindingDB Entry DOI: 10.7270/Q2DB81VF
					More data for this Ligand-Target Pair