Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50432197'   

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))	BDBM50432197 (CHEMBL240697) Show SMILES Clc1ccc(Cn2cc(C=C3N4CCC(CC4)C3=O)c3ccccc23)cc1 |w:9.8,TLB:9:10:12.13:16.15,THB:18:17:12.13:16.15,(31.86,-14.11,;30.32,-14.11,;29.55,-15.45,;28.01,-15.45,;27.25,-14.11,;25.71,-14.11,;24.94,-12.78,;25.85,-11.53,;24.94,-10.27,;25.7,-8.93,;27.24,-8.92,;28.58,-9.92,;28.71,-11.42,;29.78,-10.49,;29.63,-9.01,;31.09,-8.26,;30.35,-9.2,;28.34,-8.06,;28.32,-6.52,;23.46,-10.75,;22.13,-9.99,;20.8,-10.76,;20.79,-12.3,;22.13,-13.07,;23.46,-12.3,;28.01,-12.78,;29.54,-12.78,)| Show InChI InChI=1S/C23H21ClN2O/c24-19-7-5-16(6-8-19)14-26-15-18(20-3-1-2-4-21(20)26)13-22-23(27)17-9-11-25(22)12-10-17/h1-8,13,15,17H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arkansas for Medical Sciences Curated by ChEMBL					Assay Description Displacement of [3H]CP 55940 from human CB2 receptor expressed in CHO cells after 90 mins by liquid scintillation counting				Bioorg Med Chem Lett 23: 2019-21 (2013) Article DOI: 10.1016/j.bmcl.2013.02.025 BindingDB Entry DOI: 10.7270/Q2WS8VM2
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