Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50058501'   

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)	BDBM50058501 (CHEMBL3331453) Show SMILES Cc1csc2Cc3c(nn(c3-c12)-c1ccc(Cl)cc1Cl)C(=O)NC1[C@@]2(C)CCC(C2)C1(C)C |r,THB:22:23:26.27:29| Show InChI InChI=1S/C26H27Cl2N3OS/c1-13-12-33-19-10-16-21(23(32)29-24-25(2,3)14-7-8-26(24,4)11-14)30-31(22(16)20(13)19)18-6-5-15(27)9-17(18)28/h5-6,9,12,14,24H,7-8,10-11H2,1-4H3,(H,29,32)/t14?,24?,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Sassari Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CD1 mouse spleen CB2 receptor by liquid scintillation counting				Eur J Med Chem 85: 747-57 (2014) Article DOI: 10.1016/j.ejmech.2014.08.042 BindingDB Entry DOI: 10.7270/Q2X068Q0
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