Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50508110'   

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))	BDBM50508110 (CHEMBL4444760) Show SMILES CCCCC1=NC(C(C)C)=C(CC(=S)N2CCCC2)CN1Cc1ccc(cc1)-c1ccccc1-c1noc(=O)[nH]1 |t:4,9| Show InChI InChI=1S/C32H39N5O2S/c1-4-5-12-28-33-30(22(2)3)25(19-29(40)36-17-8-9-18-36)21-37(28)20-23-13-15-24(16-14-23)26-10-6-7-11-27(26)31-34-32(38)39-35-31/h6-7,10-11,13-16,22H,4-5,8-9,12,17-21H2,1-3H3,(H,34,35,38)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	3.10E+3	n/a	n/a	n/a	n/a
Boryung Pharmaceuticals Co. Ltd. Curated by ChEMBL					Assay Description Agonist activity at human PPARgamma				Bioorg Med Chem Lett 29: 631-637 (2019) Article DOI: 10.1016/j.bmcl.2018.12.043 BindingDB Entry DOI: 10.7270/Q22B929Z
					More data for this Ligand-Target Pair