Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 2' and Ligand = 'BDBM50029967'   

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))	BDBM50029967 (CHEMBL3353424) Show SMILES CCCCCn1c2ncccc2cc(C(=O)NC2CCC(C)CC2)c1=O |(20.05,-6.85,;18.71,-7.62,;17.38,-6.86,;16.05,-7.63,;14.71,-6.86,;14.71,-5.32,;13.37,-4.55,;12.04,-5.33,;10.7,-4.56,;10.71,-3.02,;12.04,-2.25,;13.37,-3.01,;14.7,-2.24,;16.03,-3,;17.36,-2.22,;17.35,-.68,;18.7,-2.98,;20.03,-2.2,;21.37,-2.97,;22.7,-2.2,;22.69,-.66,;24.03,.12,;21.36,.11,;20.02,-.67,;16.04,-4.55,;17.38,-5.31,)| Show InChI InChI=1S/C21H29N3O2/c1-3-4-5-13-24-19-16(7-6-12-22-19)14-18(21(24)26)20(25)23-17-10-8-15(2)9-11-17/h6-7,12,14-15,17H,3-5,8-11,13H2,1-2H3,(H,23,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description HEK293DHEK293iHEK293sHEK293pHEK293lHEK293aHEK293cHEK293eHEK293mHEK293eHEK293nHEK293tHEK293 HEK293oHEK293fHEK293 HEK293[HEK2933HEK293HHEK293]HEK293CHE...				J Med Chem 57: 8777-91 (2014) Article DOI: 10.1021/jm500807e BindingDB Entry DOI: 10.7270/Q2QC054S
					More data for this Ligand-Target Pair