null

SMILES: Clc1cc(Cl)c(Cl)c(c1)-c1ccc(nn1)N1CCOCC1

InChI Key: InChIKey=RGJSGEMQPCNEHI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415318   

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 2 (Homo sapiens (Human))	BDBM50415318 (CHEMBL595221) Show SMILES Clc1cc(Cl)c(Cl)c(c1)-c1ccc(nn1)N1CCOCC1 Show InChI InChI=1S/C14H12Cl3N3O/c15-9-7-10(14(17)11(16)8-9)12-1-2-13(19-18-12)20-3-5-21-6-4-20/h1-2,7-8H,3-6H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	50.1	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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50415318 (CHEMBL595221) Show SMILES Clc1cc(Cl)c(Cl)c(c1)-c1ccc(nn1)N1CCOCC1 Show InChI InChI=1S/C14H12Cl3N3O/c15-9-7-10(14(17)11(16)8-9)12-1-2-13(19-18-12)20-3-5-21-6-4-20/h1-2,7-8H,3-6H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	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