Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Peroxisome proliferator-activated receptor alpha' and Monomerid = 50109555   

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 alpha (PPAR alpha) (Homo sapiens (Human))	BDBM50109555 (3-{4-[3-(6H-Dibenzo[b,e]oxepin-11-ylidene)-propoxy...) Show SMILES CCOC(Cc1ccc(OCC\C=C2\c3ccccc3COc3ccccc23)cc1)C(O)=O Show InChI InChI=1S/C28H28O5/c1-2-31-27(28(29)30)18-20-13-15-22(16-14-20)32-17-7-11-24-23-9-4-3-8-21(23)19-33-26-12-6-5-10-25(24)26/h3-6,8-16,27H,2,7,17-19H2,1H3,(H,29,30)/b24-11-	PDB Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	n/a	1.24E+4	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description In vitro transactivation using receptor transactivation assay against hPPAR alpha				J Med Chem 45: 789-804 (2002) Article DOI: 10.1021/jm010964g BindingDB Entry DOI: 10.7270/Q2445KSG
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