Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50267672'   

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))	BDBM50267672 (CHEMBL490246 | N-cyclopropyl-11-(3-(heptyloxy)-5-h...) Show SMILES CCCCCCCOc1cc(O)cc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C27H45NO4/c1-2-3-4-10-13-18-31-25-20-24(29)21-26(22-25)32-19-14-11-8-6-5-7-9-12-15-27(30)28-23-16-17-23/h20-23,29H,2-19H2,1H3,(H,28,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi di Siena Curated by ChEMBL					Assay Description Binding affinity to human recombinant CB2 receptor expressed in african green monkey COS cells by radioligand binding assay				J Med Chem 52: 2506-14 (2009) Article DOI: 10.1021/jm8016255 BindingDB Entry DOI: 10.7270/Q2X34XCN
					More data for this Ligand-Target Pair