Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50213902'   

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))	BDBM50213902 (3-[(Z)-5,6,7,8-tetrahydro-naphthalen-2-ylimino]-2-...) Show SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1ccc2CCCCc2c1 Show InChI InChI=1S/C21H28N2S3/c1-25-20(24)23-14-21(11-5-2-6-12-21)15-26-19(23)22-18-10-9-16-7-3-4-8-17(16)13-18/h9-10,13H,2-8,11-12,14-15H2,1H3/b22-19-	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Shionogi & Co. Ltd Curated by ChEMBL					Assay Description Binding affinity to human CB2 receptor				Bioorg Med Chem Lett 17: 3925-9 (2007) Article DOI: 10.1016/j.bmcl.2007.04.099 BindingDB Entry DOI: 10.7270/Q2RX9BR5
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