Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor gamma' and Ligand = 'BDBM50002870'   

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))	BDBM50002870 (CHEMBL266985) Show SMILES Cc1oc(nc1CCOc1ccc(C[C@@H](CNC(=O)CCC(O)=O)Nc2ccccc2C(=O)c2ccccc2)cc1)-c1ccccc1 Show InChI InChI=1S/C38H37N3O6/c1-26-33(41-38(47-26)29-12-6-3-7-13-29)22-23-46-31-18-16-27(17-19-31)24-30(25-39-35(42)20-21-36(43)44)40-34-15-9-8-14-32(34)37(45)28-10-4-2-5-11-28/h2-19,30,40H,20-25H2,1H3,(H,39,42)(H,43,44)/t30-/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	269	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Displacement of [3H]BRL49653 from PPARgamma by scintillation proximity assay				Bioorg Med Chem Lett 17: 3916-20 (2007) Checked by Author Article DOI: 10.1016/j.bmcl.2007.04.111 BindingDB Entry DOI: 10.7270/Q2R49S33
					More data for this Ligand-Target Pair