BDBM50301310 CHEMBL567924::N-(2,4-dimethyl-5-(morpholinomethyl)phenyl)-2,2-dimethylbutanamide

SMILES: CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C

InChI Key: InChIKey=FKZSVWKTRYJUIZ-UHFFFAOYSA-N

Data: 2 KI  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 3 hits for monomerid = 50301310   

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))	BDBM50301310 (CHEMBL567924 | N-(2,4-dimethyl-5-(morpholinomethyl...) Show SMILES CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C Show InChI InChI=1S/C19H30N2O2/c1-6-19(4,5)18(22)20-17-12-16(14(2)11-15(17)3)13-21-7-9-23-10-8-21/h11-12H,6-10,13H2,1-5H3,(H,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from human CB2 receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 5004-8 (2009) Article DOI: 10.1016/j.bmcl.2009.07.057 BindingDB Entry DOI: 10.7270/Q25M65S1
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50301310 (CHEMBL567924 | N-(2,4-dimethyl-5-(morpholinomethyl...) Show SMILES CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C Show InChI InChI=1S/C19H30N2O2/c1-6-19(4,5)18(22)20-17-12-16(14(2)11-15(17)3)13-21-7-9-23-10-8-21/h11-12H,6-10,13H2,1-5H3,(H,20,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55960 from human cloned CB2 receptor after 60 mins by scintillation spectroscopy				Bioorg Med Chem Lett 19: 5931-5 (2009) Article DOI: 10.1016/j.bmcl.2009.08.063 BindingDB Entry DOI: 10.7270/Q2HQ4001
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50301310 (CHEMBL567924 | N-(2,4-dimethyl-5-(morpholinomethyl...) Show SMILES CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C Show InChI InChI=1S/C19H30N2O2/c1-6-19(4,5)18(22)20-17-12-16(14(2)11-15(17)3)13-21-7-9-23-10-8-21/h11-12H,6-10,13H2,1-5H3,(H,20,22)	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	500	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Agonist activity at human CB2 receptor expressed in CHO cells by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 19: 5004-8 (2009) Article DOI: 10.1016/j.bmcl.2009.07.057 BindingDB Entry DOI: 10.7270/Q25M65S1
					More data for this Ligand-Target Pair