Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50195525'   

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)	BDBM50195525 (CHEMBL216888 | N-cyclohexyl-7-chloro-1-(o-fluorben...) Show SMILES Fc1ccccc1Cn1cc(C(=O)NC2CCCCC2)c(=O)c2ccc(Cl)nc12 Show InChI InChI=1S/C22H21ClFN3O2/c23-19-11-10-16-20(28)17(22(29)25-15-7-2-1-3-8-15)13-27(21(16)26-19)12-14-6-4-5-9-18(14)24/h4-6,9-11,13,15H,1-3,7-8,12H2,(H,25,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18.1	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