Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50302297'   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50302297 (CHEMBL572328 | N-(5-amino-4-(morpholinomethyl)pyri...) Show SMILES CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(N)cn1 Show InChI InChI=1S/C16H26N4O2/c1-4-16(2,3)15(21)19-14-9-12(13(17)10-18-14)11-20-5-7-22-8-6-20/h9-10H,4-8,11,17H2,1-3H3,(H,18,19,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	870	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55960 from human cloned CB2 receptor after 60 mins by scintillation spectroscopy				Bioorg Med Chem Lett 19: 5931-5 (2009) Article DOI: 10.1016/j.bmcl.2009.08.063 BindingDB Entry DOI: 10.7270/Q2HQ4001
					More data for this Ligand-Target Pair