Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50195524'   

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)	BDBM50195524 (CHEMBL216438 | N-(4'-methylcyclohexyl)-7-chloro-1-...) Show SMILES CC1CCC(CC1)NC(=O)c1cn(CCN2CCOCC2)c2nc(Cl)ccc2c1=O |(9.93,-29.26,;8.6,-30.03,;8.6,-31.57,;7.26,-32.34,;5.93,-31.57,;5.93,-30.03,;7.26,-29.26,;4.6,-32.34,;3.26,-31.57,;3.26,-30.03,;1.93,-32.34,;1.93,-33.88,;.59,-34.65,;.59,-36.19,;1.93,-36.96,;1.93,-38.5,;3.26,-39.27,;3.26,-40.81,;1.93,-41.58,;.59,-40.81,;.59,-39.27,;-.74,-33.88,;-2.07,-34.65,;-3.41,-33.88,;-4.75,-34.65,;-3.41,-32.34,;-2.07,-31.57,;-.74,-32.34,;.59,-31.57,;.59,-30.03,)| Show InChI InChI=1S/C22H29ClN4O3/c1-15-2-4-16(5-3-15)24-22(29)18-14-27(9-8-26-10-12-30-13-11-26)21-17(20(18)28)6-7-19(23)25-21/h6-7,14-16H,2-5,8-13H2,1H3,(H,24,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	40.5	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
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