Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50126869'   

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))	BDBM50126869 (CHEMBL285061 | Icosa-5,8,11,14-tetraenoic acid (2-...) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCc1cccs1 Show InChI InChI=1S/C26H39NOS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26(28)27-23-22-25-20-19-24-29-25/h6-7,9-10,12-13,15-16,19-20,24H,2-5,8,11,14,17-18,21-23H2,1H3,(H,27,28)/b7-6-,10-9-,13-12-,16-15-	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
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity against G protein coupled human Cannabinoid receptor 2 using [3H]CP-55940 in HEK293 EBNA transfected cells				J Med Chem 46: 1512-22 (2003) Article DOI: 10.1021/jm0210818 BindingDB Entry DOI: 10.7270/Q2GQ6ZHS
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