null

SMILES: CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC(F)(F)F)cc3)nc2c1

InChI Key: InChIKey=KXGVTPXLSYNNLX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50244007   

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))	BDBM50244007 (2-(4-(trifluoromethoxy)benzyl)-N,N-diethyl-1-isope...) Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC(F)(F)F)cc3)nc2c1 Show InChI InChI=1S/C25H30F3N3O2/c1-5-30(6-2)24(32)19-9-12-22-21(16-19)29-23(31(22)14-13-17(3)4)15-18-7-10-20(11-8-18)33-25(26,27)28/h7-12,16-17H,5-6,13-15H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Montréal Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor				Bioorg Med Chem Lett 18: 3695-700 (2008) Article DOI: 10.1016/j.bmcl.2008.05.073 BindingDB Entry DOI: 10.7270/Q2J38SBN
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50244007 (2-(4-(trifluoromethoxy)benzyl)-N,N-diethyl-1-isope...) Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC(F)(F)F)cc3)nc2c1 Show InChI InChI=1S/C25H30F3N3O2/c1-5-30(6-2)24(32)19-9-12-22-21(16-19)29-23(31(22)14-13-17(3)4)15-18-7-10-20(11-8-18)33-25(26,27)28/h7-12,16-17H,5-6,13-15H2,1-4H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca R&D Montréal Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor				Bioorg Med Chem Lett 18: 3695-700 (2008) Article DOI: 10.1016/j.bmcl.2008.05.073 BindingDB Entry DOI: 10.7270/Q2J38SBN
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50244007 (2-(4-(trifluoromethoxy)benzyl)-N,N-diethyl-1-isope...) Show SMILES CCN(CC)C(=O)c1ccc2n(CCC(C)C)c(Cc3ccc(OC(F)(F)F)cc3)nc2c1 Show InChI InChI=1S/C25H30F3N3O2/c1-5-30(6-2)24(32)19-9-12-22-21(16-19)29-23(31(22)14-13-17(3)4)15-18-7-10-20(11-8-18)33-25(26,27)28/h7-12,16-17H,5-6,13-15H2,1-4H3	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	11	n/a	n/a	n/a	n/a
AstraZeneca R&D Montréal Curated by ChEMBL					Assay Description Agonist activity at cloned human CB2 receptor in Sf9 cells assessed as stimulation of [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 18: 3695-700 (2008) Article DOI: 10.1016/j.bmcl.2008.05.073 BindingDB Entry DOI: 10.7270/Q2J38SBN
					More data for this Ligand-Target Pair