Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50116912'   

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))	BDBM50116912 (CHEMBL3613104) Show SMILES CC(C)[C@H]1CC[C@H](C)C[C@@H]1NC(=O)c1cc(-c2ccc(Cl)c(C)c2)n(Cc2ccc(C)cc2)c1 |r| Show InChI InChI=1S/C30H37ClN2O/c1-19(2)26-12-8-21(4)14-28(26)32-30(34)25-16-29(24-11-13-27(31)22(5)15-24)33(18-25)17-23-9-6-20(3)7-10-23/h6-7,9-11,13,15-16,18-19,21,26,28H,8,12,14,17H2,1-5H3,(H,32,34)/t21-,26+,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+3	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 human CB2 receptor transfected in HEK293EBNA cell membranes after 90 mins by liquid scintillation counting analysis				Eur J Med Chem 101: 651-67 (2015) Article DOI: 10.1016/j.ejmech.2015.06.057 BindingDB Entry DOI: 10.7270/Q2KP83ZM
					More data for this Ligand-Target Pair