Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50188264'   

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))	BDBM50188264 (2-(4-(4-((2-(2,4-dichlorophenoxy)ethyl)(methyl)car...) Show SMILES CN(CCOc1ccc(Cl)cc1Cl)C(=O)c1c(noc1-c1ccccc1)-c1ccc(CC(O)=O)cc1Cl Show InChI InChI=1S/C27H21Cl3N2O5/c1-32(11-12-36-22-10-8-18(28)15-21(22)30)27(35)24-25(31-37-26(24)17-5-3-2-4-6-17)19-9-7-16(13-20(19)29)14-23(33)34/h2-10,13,15H,11-12,14H2,1H3,(H,33,34)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
The Genomics Institute of the Novartis Research Foundation Curated by ChEMBL					Assay Description Agonist activity at PPARgamma by transactivation assay				Bioorg Med Chem Lett 16: 4376-80 (2006) Article DOI: 10.1016/j.bmcl.2006.05.055 BindingDB Entry DOI: 10.7270/Q2V987PC
					More data for this Ligand-Target Pair