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SMILES: COc1ccccc1-c1ccc(nn1)N1CCOCC1

InChI Key: InChIKey=RILJIDLLBYNRJX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415330   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50415330 (CHEMBL611612) Show SMILES COc1ccccc1-c1ccc(nn1)N1CCOCC1 Show InChI InChI=1S/C15H17N3O2/c1-19-14-5-3-2-4-12(14)13-6-7-15(17-16-13)18-8-10-20-11-9-18/h2-7H,8-11H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>3.16E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB1 receptor				Bioorg Med Chem Lett 20: 465-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50415330 (CHEMBL611612) Show SMILES COc1ccccc1-c1ccc(nn1)N1CCOCC1 Show InChI InChI=1S/C15H17N3O2/c1-19-14-5-3-2-4-12(14)13-6-7-15(17-16-13)18-8-10-20-11-9-18/h2-7H,8-11H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.26E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor				Bioorg Med Chem Lett 20: 465-8 (2010) Article DOI: 10.1016/j.bmcl.2009.11.117 BindingDB Entry DOI: 10.7270/Q27M096D
					More data for this Ligand-Target Pair