Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Oxysterols receptor LXR-alpha' and Ligand = 'BDBM50434032'   

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
Oxysterols receptor LXR-alpha (Homo sapiens (Human))	BDBM50434032 (CHEMBL2381195) Show SMILES Fc1ccccc1CN(Cc1ccc(s1)C#N)Cc1cccnc1 Show InChI InChI=1S/C19H16FN3S/c20-19-6-2-1-5-16(19)13-23(12-15-4-3-9-22-11-15)14-18-8-7-17(10-21)24-18/h1-9,11H,12-14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity to LXRalpha (unknown origin) by radioligand displacement assay				J Med Chem 56: 4729-37 (2013) Article DOI: 10.1021/jm400458q BindingDB Entry DOI: 10.7270/Q20Z74PJ
					More data for this Ligand-Target Pair