Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50058498'   

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)	BDBM50058498 (CHEMBL3331450) Show SMILES Cc1csc2Cc3c(nn(Cc4ccc(C)cc4)c3-c12)C(=O)NN1CCCCCC1 Show InChI InChI=1S/C24H28N4OS/c1-16-7-9-18(10-8-16)14-28-23-19(13-20-21(23)17(2)15-30-20)22(25-28)24(29)26-27-11-5-3-4-6-12-27/h7-10,15H,3-6,11-14H2,1-2H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CD1 mouse spleen CB2 receptor by liquid scintillation counting				Eur J Med Chem 85: 747-57 (2014) Article DOI: 10.1016/j.ejmech.2014.08.042 BindingDB Entry DOI: 10.7270/Q2X068Q0
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