null

SMILES: O=C(NC1CCCCC1)c1cccn(CCN2CCOCC2)c1=O

InChI Key: InChIKey=QUJUVKLBWROPMP-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50381874   

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))	BDBM50381874 (CHEMBL2022697) Show SMILES O=C(NC1CCCCC1)c1cccn(CCN2CCOCC2)c1=O Show InChI InChI=1S/C18H27N3O3/c22-17(19-15-5-2-1-3-6-15)16-7-4-8-21(18(16)23)10-9-20-11-13-24-14-12-20/h4,7-8,15H,1-3,5-6,9-14H2,(H,19,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from recombinant human CB2 receptor expressed in human HEK293 cell membrane after 90 mins				Eur J Med Chem 52: 284-94 (2012) Article DOI: 10.1016/j.ejmech.2012.03.031 BindingDB Entry DOI: 10.7270/Q2PK0H6K
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50381874 (CHEMBL2022697) Show SMILES O=C(NC1CCCCC1)c1cccn(CCN2CCOCC2)c1=O Show InChI InChI=1S/C18H27N3O3/c22-17(19-15-5-2-1-3-6-15)16-7-4-8-21(18(16)23)10-9-20-11-13-24-14-12-20/h4,7-8,15H,1-3,5-6,9-14H2,(H,19,22)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from recombinant human CB1 receptor expressed in human HEK293 cell membrane after 90 mins				Eur J Med Chem 52: 284-94 (2012) Article DOI: 10.1016/j.ejmech.2012.03.031 BindingDB Entry DOI: 10.7270/Q2PK0H6K
					More data for this Ligand-Target Pair