BDBM50302298 CHEMBL566456::N-(5-methyl-4-(morpholinomethyl)pyridin-2-yl)pivalamide

SMILES: Cc1cnc(NC(=O)C(C)(C)C)cc1CN1CCOCC1

InChI Key: InChIKey=QJLZKNFBWRBWEU-UHFFFAOYSA-N

Data: 1 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 2 hits for monomerid = 50302298   

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))	BDBM50302298 (CHEMBL566456 | N-(5-methyl-4-(morpholinomethyl)pyr...) Show SMILES Cc1cnc(NC(=O)C(C)(C)C)cc1CN1CCOCC1 Show InChI InChI=1S/C16H25N3O2/c1-12-10-17-14(18-15(20)16(2,3)4)9-13(12)11-19-5-7-21-8-6-19/h9-10H,5-8,11H2,1-4H3,(H,17,18,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	81	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 (Rattus norvegicus (Rat))	BDBM50302298 (CHEMBL566456 | N-(5-methyl-4-(morpholinomethyl)pyr...) Show SMILES Cc1cnc(NC(=O)C(C)(C)C)cc1CN1CCOCC1 Show InChI InChI=1S/C16H25N3O2/c1-12-10-17-14(18-15(20)16(2,3)4)9-13(12)11-19-5-7-21-8-6-19/h9-10H,5-8,11H2,1-4H3,(H,17,18,20)	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	70	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Agonist activity at CB2 receptor in rat cerebellar membrane assessed as WIN 55212-2-stimulated [35S]GTPgammaS binding after 6 hrs by scintillation sp...				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