Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50277136'   

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))	BDBM50277136 (4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylp...) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C Show InChI InChI=1S/C17H23N3O4S/c1-12-5-6-13(15-18-16(24-19-15)17(2,3)4)11-14(12)25(21,22)20-7-9-23-10-8-20/h5-6,11H,7-10H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	75	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 cloned CB2 receptor by scintillation spectrometry				Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50277136 (4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylp...) Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C Show InChI InChI=1S/C17H23N3O4S/c1-12-5-6-13(15-18-16(24-19-15)17(2,3)4)11-14(12)25(21,22)20-7-9-23-10-8-20/h5-6,11H,7-10H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	77	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Agonist activity at human cloned CB2 receptor assessed as stimulation of [35S]GTPgammaS binding				Bioorg Med Chem Lett 19: 309-13 (2008) Article DOI: 10.1016/j.bmcl.2008.11.091 BindingDB Entry DOI: 10.7270/Q2G73DK3
					More data for this Ligand-Target Pair