Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 7' and Ligand = 'BDBM50423278'   

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 7 (Homo sapiens (Human))	BDBM50423278 (CHEMBL265896) Show SMILES Clc1cccc(-c2nncn2Cc2ccccc2)c1Cl Show InChI InChI=1S/C15H11Cl2N3/c16-13-8-4-7-12(14(13)17)15-19-18-10-20(15)9-11-5-2-1-3-6-11/h1-8,10H,9H2	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	525	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Antagonist activity at human recombinant P2X7 receptor				Bioorg Med Chem Lett 17: 4044-8 (2007) Article DOI: 10.1016/j.bmcl.2007.04.075 BindingDB Entry DOI: 10.7270/Q22F7PRH
					More data for this Ligand-Target Pair