Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50193284'   

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))	BDBM50193284 (CHEMBL3978981) Show SMILES CC1(C)C2CC1C(CNC(=O)c1nn(c-3c1CCCc1cc(Cl)ccc-31)-c1ccc(Cl)cc1Cl)CC2 Show InChI InChI=1S/C29H30Cl3N3O/c1-29(2)18-7-6-17(23(29)13-18)15-33-28(36)26-22-5-3-4-16-12-19(30)8-10-21(16)27(22)35(34-26)25-11-9-20(31)14-24(25)32/h8-12,14,17-18,23H,3-7,13,15H2,1-2H3,(H,33,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neuroscienze PharmaNess S.c.a r.l. Curated by ChEMBL					Assay Description Displacement of [3H]-CP55,940 from human CB2 receptor transfected in CHO cell membranes after 60 mins by liquid scintillation spectrometry				Eur J Med Chem 121: 194-208 (2016) Article DOI: 10.1016/j.ejmech.2016.05.011 BindingDB Entry DOI: 10.7270/Q2PR7XXB
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