Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50195518'   

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)	BDBM50195518 (CHEMBL216057 | N-cycloheptyl-1-(o-fluorbenzyl)-7-m...) Show SMILES Cc1ccc2c(n1)n(Cc1ccccc1F)cc(C(=O)NC1CCCCCC1)c2=O Show InChI InChI=1S/C24H26FN3O2/c1-16-12-13-19-22(29)20(24(30)27-18-9-4-2-3-5-10-18)15-28(23(19)26-16)14-17-8-6-7-11-21(17)25/h6-8,11-13,15,18H,2-5,9-10,14H2,1H3,(H,27,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	13.4	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]CP-55940 from CB2 receptor in DBA/J2 mouse spleen				J Med Chem 49: 5947-57 (2006) Article DOI: 10.1021/jm0603466 BindingDB Entry DOI: 10.7270/Q2DB82N5
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