Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50180023'   

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))	BDBM50180023 (CHEMBL199721 | N3-(3,4-dichlorophenyl)-4-oxo-1-pen...) Show SMILES CCCCCn1cc(C(=O)Nc2ccc(Cl)c(Cl)c2)c(=O)c2ccccc12 Show InChI InChI=1S/C21H20Cl2N2O2/c1-2-3-6-11-25-13-16(20(26)15-7-4-5-8-19(15)25)21(27)24-14-9-10-17(22)18(23)12-14/h4-5,7-10,12-13H,2-3,6,11H2,1H3,(H,24,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Lille 2 Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor				J Med Chem 49: 70-9 (2006) Article DOI: 10.1021/jm050467q BindingDB Entry DOI: 10.7270/Q2X067VC
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