Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50116859'   

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))	BDBM50116859 (7-Methoxy-1-(2-morpholin-4-yl-ethyl)-1H-indole-3-c...) Show SMILES COc1cccc2c(cn(CCN3CCOCC3)c12)C(=O)NC1CC(C)(C)CCC1(C)C Show InChI InChI=1S/C26H39N3O3/c1-25(2)9-10-26(3,4)22(17-25)27-24(30)20-18-29(12-11-28-13-15-32-16-14-28)23-19(20)7-6-8-21(23)31-5/h6-8,18,22H,9-17H2,1-5H3,(H,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Binding affinity against human CB2 receptor expressed in CHO cells by using WIN55,2122 Mesylate [5,73H] as Radioactive tracer				Bioorg Med Chem Lett 12: 2399-402 (2002) BindingDB Entry DOI: 10.7270/Q2TM79FG
					More data for this Ligand-Target Pair