BDBM50415103 CHEMBL570202

SMILES: Nc1cccnc1-c1ccc(nc1)N1CCCCCC1

InChI Key: InChIKey=AMEIUIUECAKKDP-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 = 50415103   

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))	BDBM50415103 (CHEMBL570202) Show SMILES Nc1cccnc1-c1ccc(nc1)N1CCCCCC1 Show InChI InChI=1S/C16H20N4/c17-14-6-5-9-18-16(14)13-7-8-15(19-12-13)20-10-3-1-2-4-11-20/h5-9,12H,1-4,10-11,17H2	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	1.00E+3	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