Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50415446'   

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))	BDBM50415446 (CHEMBL597350) Show SMILES Clc1ccc(cc1)C(=O)NCCS(=O)(=O)c1ccccn1 Show InChI InChI=1S/C14H13ClN2O3S/c15-12-6-4-11(5-7-12)14(18)17-9-10-21(19,20)13-3-1-2-8-16-13/h1-8H,9-10H2,(H,17,18)	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	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of human PPARgamma receptor by ligand displacement assay				J Med Chem 53: 1857-61 (2010) Article DOI: 10.1021/jm900464j BindingDB Entry DOI: 10.7270/Q2V98998
					More data for this Ligand-Target Pair