Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50348118'   

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))	BDBM50348118 (CHEMBL1800164) Show SMILES CN(C)CCS(=O)(=O)c1ccc2n(CC3CC3)c(CC(C)(C)C)nc2c1 Show InChI InChI=1S/C20H31N3O2S/c1-20(2,3)13-19-21-17-12-16(26(24,25)11-10-22(4)5)8-9-18(17)23(19)14-15-6-7-15/h8-9,12,15H,6-7,10-11,13-14H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	32	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at human recombinant CB2 receptor expressed in CHO cells assessed as inhibition forskolin-induced cAMP release				Bioorg Med Chem Lett 21: 4284-7 (2011) Article DOI: 10.1016/j.bmcl.2011.05.063 BindingDB Entry DOI: 10.7270/Q2959HXV
					More data for this Ligand-Target Pair