Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50152110'   

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))	BDBM50152110 (CHEMBL3780457) Show SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)NN2CCCC2)c2Cc3cc(ccc3-c12)C1CC1 Show InChI InChI=1S/C24H22Cl2N4O/c25-17-6-8-21(20(26)13-17)30-23-18-7-5-15(14-3-4-14)11-16(18)12-19(23)22(27-30)24(31)28-29-9-1-2-10-29/h5-8,11,13-14H,1-4,9-10,12H2,(H,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	152	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 expressed in HEK293-EBNA cell membrane incubated for 90 mins by liquid scintillation counting met...				Eur J Med Chem 112: 66-80 (2016) Article DOI: 10.1016/j.ejmech.2016.02.005 BindingDB Entry DOI: 10.7270/Q24B336C
					More data for this Ligand-Target Pair