Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 4' and Ligand = 'BDBM393614'   

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
P2X purinoceptor 4 (Homo sapiens (Human))	BDBM393614 (US09969700, 48) Show SMILES Ic1ccccc1CNc1ccc(cc1)N1c2ccc3ccccc3c2NC(=O)CC1=O Show InChI InChI=1S/C26H20IN3O2/c27-22-8-4-2-6-18(22)16-28-19-10-12-20(13-11-19)30-23-14-9-17-5-1-3-7-21(17)26(23)29-24(31)15-25(30)32/h1-14,28H,15-16H2,(H,29,31)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
Universita del Piemonte Orientale					Assay Description The P2X4 receptor antagonist activity of the compounds of the present invention was measured as follows. The 1321N1 cells stably expressing human P2X...				J Med Chem 52: 3001-9 (2009) BindingDB Entry DOI: 10.7270/Q2542QX3
					More data for this Ligand-Target Pair