Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50111564'   

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))	BDBM50111564 (CHEMBL3605051) Show SMILES COc1cc(cc(OC)c1-c1cc(Cl)cc(Cl)c1)C(=O)c1ccc(C)cc1 Show InChI InChI=1S/C22H18Cl2O3/c1-13-4-6-14(7-5-13)22(25)16-10-19(26-2)21(20(11-16)27-3)15-8-17(23)12-18(24)9-15/h4-12H,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Science Center Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB2 receptor (unknown origin) expressed in CHO cell membranes after 90 mins by liquid scintillation counting analys...				Bioorg Med Chem 23: 5390-401 (2015) Article DOI: 10.1016/j.bmc.2015.07.057 BindingDB Entry DOI: 10.7270/Q2HD7XF2
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