Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50296149'   

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))	BDBM50296149 (CHEMBL550309 | N-cyclopropyl-N-(2-oxo-2-(4-p-tolyl...) Show SMILES Cc1ccc(cc1)C1N(C(=O)CN(C2CC2)C(=O)C2CCCC2)c2ccccc2-n2cccc12 Show InChI InChI=1S/C29H31N3O2/c1-20-12-14-21(15-13-20)28-26-11-6-18-30(26)24-9-4-5-10-25(24)32(28)27(33)19-31(23-16-17-23)29(34)22-7-2-3-8-22/h4-6,9-15,18,22-23,28H,2-3,7-8,16-17,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vernalis (R&D) Ltd Curated by ChEMBL					Assay Description Displacement of [3H]rimonabant from human CB2 receptor expressed in HEK293 cells by liquid scintillation counting				Bioorg Med Chem Lett 19: 4183-90 (2009) Article DOI: 10.1016/j.bmcl.2009.05.114 BindingDB Entry DOI: 10.7270/Q2XP75VT
					More data for this Ligand-Target Pair