Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50494113'   

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))	BDBM50494113 (CHEMBL2441265) Show SMILES CCCCCn1c2ccccc2c2cc(ccc12)C(=O)CN1CCS(=O)(=O)CC1 Show InChI InChI=1S/C23H28N2O3S/c1-2-3-6-11-25-21-8-5-4-7-19(21)20-16-18(9-10-22(20)25)23(26)17-24-12-14-29(27,28)15-13-24/h4-5,7-10,16H,2-3,6,11-15,17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	502	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cells after 1.5 hrs by microbeta liquid scintillation counting analysis				Eur J Med Chem 69: 881-907 (2013) Article DOI: 10.1016/j.ejmech.2013.09.038 BindingDB Entry DOI: 10.7270/Q20P12Z8
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