Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50300456'   

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))	BDBM50300456 (3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...) Show SMILES CNC(=NS(=O)(=O)N1CCCCC1)N1CCC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:3.3,c:18| Show InChI InChI=1S/C23H28ClN5O2S/c1-25-23(27-32(30,31)28-15-6-3-7-16-28)29-17-14-21(18-8-4-2-5-9-18)22(26-29)19-10-12-20(24)13-11-19/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,25,27)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	571	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Solvay Pharma Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 5675-8 (2009) Article DOI: 10.1016/j.bmcl.2009.08.007 BindingDB Entry DOI: 10.7270/Q2J67H0H
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