Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50126862'   

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))	BDBM50126862 (CHEMBL39409 | Furan-3-ylmethyl-icosa-5,8,11,14-tet...) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCNCc1ccoc1 Show InChI InChI=1S/C25H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26-23-25-20-22-27-24-25/h6-7,9-10,12-13,15-16,20,22,24,26H,2-5,8,11,14,17-19,21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cells				J Med Chem 46: 1512-22 (2003) Article DOI: 10.1021/jm0210818 BindingDB Entry DOI: 10.7270/Q2GQ6ZHS
					More data for this Ligand-Target Pair