Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50020594'   

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 (MOUSE)	BDBM50020594 (CHEMBL3290444) Show SMILES Cc1ccc2c(c1)oc1c(nn(-c3ccc(Cl)cc3Cl)c21)C(=O)NC1CCCCC1 Show InChI InChI=1S/C23H21Cl2N3O2/c1-13-7-9-16-19(11-13)30-22-20(23(29)26-15-5-3-2-4-6-15)27-28(21(16)22)18-10-8-14(24)12-17(18)25/h7-12,15H,2-6H2,1H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55,940 from CB2 receptor in CD1 mouse spleen homogenate after 1 hr by liquid scintillation counting analysis				Eur J Med Chem 82: 281-92 (2014) Article DOI: 10.1016/j.ejmech.2014.05.055 BindingDB Entry DOI: 10.7270/Q2D2206G
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