Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50392703'   

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))	BDBM50392703 (CHEMBL2151372) Show SMILES Clc1ccc(cc1)C1=NN(CC1Cc1ccccc1)C(=O)NC1CCCCC1 |t:8| Show InChI InChI=1S/C23H26ClN3O/c24-20-13-11-18(12-14-20)22-19(15-17-7-3-1-4-8-17)16-27(26-22)23(28)25-21-9-5-2-6-10-21/h1,3-4,7-8,11-14,19,21H,2,5-6,9-10,15-16H2,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Avenue de l'Universit£ Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 1 hr by scintillation counting				Eur J Med Chem 58: 396-404 (2012) Article DOI: 10.1016/j.ejmech.2012.10.031 BindingDB Entry DOI: 10.7270/Q2474BZG
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