Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50218272'   

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))	BDBM50218272 ((Z)-N-(5-tert-butyl-3-(cyclopropylmethyl)-4-methyl...) Show SMILES Cc1c(s\c(=N/S(=O)(=O)c2ccccc2)n1CC1CC1)C(C)(C)C Show InChI InChI=1S/C18H24N2O2S2/c1-13-16(18(2,3)4)23-17(20(13)12-14-10-11-14)19-24(21,22)15-8-6-5-7-9-15/h5-9,14H,10-12H2,1-4H3/b19-17-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	65	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Displacement of [3H] CP-55,940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 5133-5 (2007) Article DOI: 10.1016/j.bmcl.2007.07.005 BindingDB Entry DOI: 10.7270/Q27944C0
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