BDBM48068 3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-(3-oxetanyl)-2-thieno[2,3-b]pyridinecarboxamide::3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide::3-azanyl-6-[3-(dimethylamino)propoxy]-4-methyl-N-(oxetan-3-yl)thieno[2,3-b]pyridine-2-carboxamide::VU0359439::cid_45142477

SMILES: CN(C)CCCOc1cc(C)c2c(N)c(sc2n1)C(=O)NC1COC1

InChI Key: InChIKey=QQUFHIAWHGKEGL-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 = 48068   

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)	BDBM48068 (3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-(3...) Show SMILES CN(C)CCCOc1cc(C)c2c(N)c(sc2n1)C(=O)NC1COC1 Show InChI InChI=1S/C17H24N4O3S/c1-10-7-12(24-6-4-5-21(2)3)20-17-13(10)14(18)15(25-17)16(22)19-11-8-23-9-11/h7,11H,4-6,8-9,18H2,1-3H3,(H,19,22)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.58E+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