Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50432194'   

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))	BDBM50432194 (CHEMBL2346978) Show SMILES COC(=O)c1ccc(Cn2cc(C=C3N4CCC(CC4)C3=O)c3ccccc23)cc1 |w:12.11,(1.09,-40.87,;1.81,-42.23,;3.35,-42.28,;4.08,-43.64,;4.17,-40.97,;3.45,-39.61,;4.26,-38.31,;5.8,-38.36,;6.62,-37.06,;5.9,-35.7,;6.8,-34.45,;5.89,-33.2,;6.37,-31.74,;7.88,-31.42,;8.9,-32.58,;10.4,-32.26,;10.89,-30.8,;9.86,-29.65,;9.81,-30.88,;8.98,-30.94,;8.35,-29.96,;7.32,-28.82,;4.43,-33.68,;3.09,-32.92,;1.76,-33.69,;1.76,-35.23,;3.1,-36,;4.43,-35.22,;6.53,-39.71,;5.72,-41.02,)| Show InChI InChI=1S/C25H24N2O3/c1-30-25(29)19-8-6-17(7-9-19)15-27-16-20(21-4-2-3-5-22(21)27)14-23-24(28)18-10-12-26(23)13-11-18/h2-9,14,16,18H,10-13,15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	588	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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