Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50195508'   

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 (MOUSE)	BDBM50195508 (CHEMBL216555 | N-cyclohexyl-7-methyl-1-[2-(4-pheny...) Show SMILES Cc1ccc2c(n1)n(CCN1CCN(CC1)c1ccccc1)cc(C(=O)NC1CCCCC1)c2=O Show InChI InChI=1S/C28H35N5O2/c1-21-12-13-24-26(34)25(28(35)30-22-8-4-2-5-9-22)20-33(27(24)29-21)19-16-31-14-17-32(18-15-31)23-10-6-3-7-11-23/h3,6-7,10-13,20,22H,2,4-5,8-9,14-19H2,1H3,(H,30,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt 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
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from CB2 receptor in DBA/J2 mouse spleen				J Med Chem 49: 5947-57 (2006) Article DOI: 10.1021/jm0603466 BindingDB Entry DOI: 10.7270/Q2DB82N5
					More data for this Ligand-Target Pair