Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'G-protein coupled receptor 52' and Ligand = 'BDBM50022147'   

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
G-protein coupled receptor 52 (Homo sapiens (Human))	BDBM50022147 (CHEMBL3299117) Show SMILES OCCNC(=O)c1cccc(c1)-c1cccc(OCCc2cccc(c2)C(F)(F)F)n1 Show InChI InChI=1S/C23H21F3N2O3/c24-23(25,26)19-7-1-4-16(14-19)10-13-31-21-9-3-8-20(28-21)17-5-2-6-18(15-17)22(30)27-11-12-29/h1-9,14-15,29H,10-13H2,(H,27,30)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	646	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company Ltd. Curated by ChEMBL					Assay Description Agonist activity at GPR52 (unknown origin)				J Med Chem 57: 5226-37 (2014) Article DOI: 10.1021/jm5002919 BindingDB Entry DOI: 10.7270/Q2CR5VZD
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