Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50304928'   

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))	BDBM50304928 (CHEMBL593622 | N-(3,4-dimethyl-5-(morpholinosulfon...) Show SMILES Cc1cc(NC(=O)C(C)(C)O)cc(c1C)S(=O)(=O)N1CCOCC1 Show InChI InChI=1S/C16H24N2O5S/c1-11-9-13(17-15(19)16(3,4)20)10-14(12(11)2)24(21,22)18-5-7-23-8-6-18/h9-10,20H,5-8H2,1-4H3,(H,17,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.08E+3	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]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 20: 387-91 (2010) Article DOI: 10.1016/j.bmcl.2009.10.062 BindingDB Entry DOI: 10.7270/Q27P8ZGK
					More data for this Ligand-Target Pair