Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50204187'   

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))	BDBM50204187 (2-(1H-benzo[d][1,2,3]triazol-1-yl)-5-(4-chlorophen...) Show SMILES Clc1ccc(cc1)-c1cc(C#N)c(nc1-c1ccc(Cl)cc1Cl)-n1nnc2ccccc12 Show InChI InChI=1S/C24H12Cl3N5/c25-16-7-5-14(6-8-16)19-11-15(13-28)24(32-22-4-2-1-3-21(22)30-31-32)29-23(19)18-10-9-17(26)12-20(18)27/h1-12H	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	465	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity at CB2 receptor				Bioorg Med Chem Lett 17: 2031-5 (2007) Article DOI: 10.1016/j.bmcl.2007.01.005 BindingDB Entry DOI: 10.7270/Q27944BJ
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