BDBM48070 3-amino-4-methyl-6-(2-morpholin-4-ylethoxy)-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide::3-amino-4-methyl-6-(2-morpholinoethoxy)-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide::3-amino-4-methyl-6-[2-(4-morpholinyl)ethoxy]-N-(3-oxetanyl)-2-thieno[2,3-b]pyridinecarboxamide::3-azanyl-4-methyl-6-(2-morpholin-4-ylethoxy)-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide::VU0359453::cid_45142479

SMILES: Cc1cc(OCCN2CCOCC2)nc2sc(C(=O)NC3COC3)c(N)c12

InChI Key: InChIKey=XEPUIVFMKSWRDF-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 48070   

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
Muscarinic acetylcholine receptor M4 (RAT)	BDBM48070 (3-amino-4-methyl-6-(2-morpholin-4-ylethoxy)-N-(oxe...) Show SMILES Cc1cc(OCCN2CCOCC2)nc2sc(C(=O)NC3COC3)c(N)c12 Show InChI InChI=1S/C18H24N4O4S/c1-11-8-13(26-7-4-22-2-5-24-6-3-22)21-18-14(11)15(19)16(27-18)17(23)20-12-9-25-10-12/h8,12H,2-7,9-10,19H2,1H3,(H,20,23)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	7.42E+3	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Assay Provider: Colleen Niswender Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of a Highly Selective in vitro and in vivo...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2251GKR
					More data for this Ligand-Target Pair