Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50055563'   

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))	BDBM50055563 (CHEMBL3329479) Show SMILES CCc1cc2c(OC3=C(CC[C@@H](C)C3)C2(C)C)cc1O |r,t:7| Show InChI InChI=1S/C18H24O2/c1-5-12-9-14-17(10-15(12)19)20-16-8-11(2)6-7-13(16)18(14,3)4/h9-11,19H,5-8H2,1-4H3/t11-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	510	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Perugia Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human cannabinoid CB2 receptor expressed in CHO-K1 cells by liquid scintillation counting				Eur J Med Chem 85: 77-86 (2014) Article DOI: 10.1016/j.ejmech.2014.07.062 BindingDB Entry DOI: 10.7270/Q2NS0WKT
					More data for this Ligand-Target Pair