Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50213138'   

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))	BDBM50213138 (4-[4-(1,1-dimethyl-heptyl)-3',5'-dimethyl-biphenyl...) Show SMILES CCCCCCC(C)(C)c1ccc(c(CN2CCOCC2)c1)-c1cc(C)cc(C)c1 Show InChI InChI=1S/C28H41NO/c1-6-7-8-9-12-28(4,5)26-10-11-27(24-18-22(2)17-23(3)19-24)25(20-26)21-29-13-15-30-16-14-29/h10-11,17-20H,6-9,12-16,21H2,1-5H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	660	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from cloned human CB2 receptor				Bioorg Med Chem Lett 17: 3652-6 (2007) Article DOI: 10.1016/j.bmcl.2007.04.059 BindingDB Entry DOI: 10.7270/Q2GM8703
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