Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50247082'   

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 (MOUSE)	BDBM50247082 ((R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-18-phen...) Show SMILES C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCc1ccccc1 |r| Show InChI InChI=1S/C27H39NO2/c1-25(24-29)28-27(30)23-19-14-12-10-8-6-4-2-3-5-7-9-11-13-16-20-26-21-17-15-18-22-26/h3-6,9-12,15,17-18,21-22,25,29H,2,7-8,13-14,16,19-20,23-24H2,1H3,(H,28,30)/b5-3-,6-4-,11-9-,12-10-/t25-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	534	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northeastern University Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from cannabinoid CB2 receptor in mouse spleen membrane				Bioorg Med Chem Lett 18: 5912-5 (2008) Article DOI: 10.1016/j.bmcl.2008.07.110 BindingDB Entry DOI: 10.7270/Q22R3RGB
					More data for this Ligand-Target Pair