Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50154578'   

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))	BDBM50154578 (CHEMBL3774980) Show SMILES CCCCCn1cc(C(=O)NC2CCCCC2)c(=O)n2nc(nc12)-c1ccc(Cl)cc1 Show InChI InChI=1S/C23H28ClN5O2/c1-2-3-7-14-28-15-19(21(30)25-18-8-5-4-6-9-18)22(31)29-23(28)26-20(27-29)16-10-12-17(24)13-11-16/h10-13,15,18H,2-9,14H2,1H3,(H,25,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	117	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Displacement of [3H]CP-55,940 from human CB2 receptor expressed in CHO cell membranes after 60 mins by scintillation counting analysis				Eur J Med Chem 113: 11-27 (2016) Article DOI: 10.1016/j.ejmech.2016.02.032 BindingDB Entry DOI: 10.7270/Q21J9CPC
					More data for this Ligand-Target Pair