null

SMILES: CCC(CC)Nc1ncc(C(=O)N2CCOCC2)c2c(C)c[nH]c12

InChI Key: InChIKey=HXMNQTSLKJZKIT-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50302382   

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))	BDBM50302382 (CHEMBL578371 | N-3-pentyl-4-(4-morpholinylcarbonyl...) Show SMILES CCC(CC)Nc1ncc(C(=O)N2CCOCC2)c2c(C)c[nH]c12 Show InChI InChI=1S/C18H26N4O2/c1-4-13(5-2)21-17-16-15(12(3)10-19-16)14(11-20-17)18(23)22-6-8-24-9-7-22/h10-11,13,19H,4-9H2,1-3H3,(H,20,21)	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	4.67E+3	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human recombinant cannabinoid CB2 receptor expressed in MMY23 Saccharomyces cerevisiae assessed as degradation of FDGlu to fluore...				J Med Chem 52: 5785-8 (2009) Article DOI: 10.1021/jm9009857 BindingDB Entry DOI: 10.7270/Q20R9PG5
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50302382 (CHEMBL578371 | N-3-pentyl-4-(4-morpholinylcarbonyl...) Show SMILES CCC(CC)Nc1ncc(C(=O)N2CCOCC2)c2c(C)c[nH]c12 Show InChI InChI=1S/C18H26N4O2/c1-4-13(5-2)21-17-16-15(12(3)10-19-16)14(11-20-17)18(23)22-6-8-24-9-7-22/h10-11,13,19H,4-9H2,1-3H3,(H,20,21)	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	>3.00E+4	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Agonist activity at human recombinant cannabinoid CB1 receptor expressed in MMY23 Saccharomyces cerevisiae assessed as degradation of FDGlu to fluore...				J Med Chem 52: 5785-8 (2009) Article DOI: 10.1021/jm9009857 BindingDB Entry DOI: 10.7270/Q20R9PG5
					More data for this Ligand-Target Pair