BDBM50415119 CHEMBL571133

SMILES: Clc1ccc(c(Cl)c1)-c1ccc(nc1)N1CCOCC1

InChI Key: InChIKey=FASANDYWMQTNNV-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415119   

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))	BDBM50415119 (CHEMBL571133) Show SMILES Clc1ccc(c(Cl)c1)-c1ccc(nc1)N1CCOCC1 Show InChI InChI=1S/C15H14Cl2N2O/c16-12-2-3-13(14(17)9-12)11-1-4-15(18-10-11)19-5-7-20-8-6-19/h1-4,9-10H,5-8H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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 expressed in yeast cells				Bioorg Med Chem Lett 19: 6578-81 (2009) Article DOI: 10.1016/j.bmcl.2009.10.041 BindingDB Entry DOI: 10.7270/Q2NS0W40
					More data for this Ligand-Target Pair