Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50195520'   

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)	BDBM50195520 (CHEMBL214511 | N-cyclohexyl-1-benzyl-1,8-naphthyri...) Show SMILES O=C(NC1CCCCC1)c1cn(Cc2ccccc2)c2ncccc2c1=O Show InChI InChI=1S/C22H23N3O2/c26-20-18-12-7-13-23-21(18)25(14-16-8-3-1-4-9-16)15-19(20)22(27)24-17-10-5-2-6-11-17/h1,3-4,7-9,12-13,15,17H,2,5-6,10-11,14H2,(H,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	48.6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor in DBA/J2 mouse spleen				J Med Chem 49: 5947-57 (2006) Article DOI: 10.1021/jm0603466 BindingDB Entry DOI: 10.7270/Q2DB82N5
					More data for this Ligand-Target Pair