Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50431804'   

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))	BDBM50431804 (CHEMBL2347044) Show SMILES CCCCCCCCCCCCCCCCNC(=O)c1cc(-c2ccccc2)n(n1)-c1ccccc1 Show InChI InChI=1S/C32H45N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-33-32(36)30-27-31(28-22-17-15-18-23-28)35(34-30)29-24-19-16-20-25-29/h15-20,22-25,27H,2-14,21,26H2,1H3,(H,33,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Instituto de Qu£mica M£dica Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor after 90 mins by liquid scintillation spectrophotometer analysis				Bioorg Med Chem 21: 1708-16 (2013) Article DOI: 10.1016/j.bmc.2013.01.055 BindingDB Entry DOI: 10.7270/Q2MG7QW1
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