Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50165693'   

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))	BDBM50165693 (CHEMBL3798374) Show SMILES CCCCc1cc(cc(C(=O)N[C@H]2CC[C@H](C)CC2)c1OC)-c1ccc(F)cc1 |r,wU:15.15,wD:12.11,(2.41,6,;1.34,5.39,;1.34,3.85,;0,3.08,;,1.54,;1.33,.77,;1.33,-.77,;,-1.54,;-1.33,-.77,;-2.67,-1.54,;-3.73,-.93,;-2.66,-3.08,;-4,-3.86,;-5.33,-3.09,;-6.66,-3.86,;-6.66,-5.4,;-7.73,-6.01,;-5.33,-6.17,;-4,-5.4,;-1.33,.77,;-2.67,1.54,;-3.74,.92,;2.67,-1.54,;4,-.77,;5.34,-1.54,;5.33,-3.08,;6.4,-3.7,;4,-3.85,;2.67,-3.08,)| Show InChI InChI=1S/C13H23NO6/c15-7-9-10(16)11(17)12(18)13(19-9)20-14-6-8-4-2-1-3-5-8/h6,8-13,15-18H,1-5,7H2/b14-6+/t9?,10?,11-,12?,13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.76E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 2 hrs				Eur J Med Chem 116: 252-266 (2016) Article DOI: 10.1016/j.ejmech.2016.03.072 BindingDB Entry DOI: 10.7270/Q2DJ5HHP
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