null

SMILES: Clc1ccc(c(Cl)c1)-c1ccc(nn1)N1CCOCC1

InChI Key: InChIKey=CHNPMCFXXVBMQY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415319   

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))	BDBM50415319 (CHEMBL595450) Show SMILES Clc1ccc(c(Cl)c1)-c1ccc(nn1)N1CCOCC1 Show InChI InChI=1S/C14H13Cl2N3O/c15-10-1-2-11(12(16)9-10)13-3-4-14(18-17-13)19-5-7-20-8-6-19/h1-4,9H,5-8H2	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	>3.16E+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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50415319 (CHEMBL595450) Show SMILES Clc1ccc(c(Cl)c1)-c1ccc(nn1)N1CCOCC1 Show InChI InChI=1S/C14H13Cl2N3O/c15-10-1-2-11(12(16)9-10)13-3-4-14(18-17-13)19-5-7-20-8-6-19/h1-4,9H,5-8H2	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