BDBM48062 3-amino-4-methyl-N-p-anisyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide::3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-2-thieno[2,3-b]pyridinecarboxamide::3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxythieno[2,3-b]pyridine-2-carboxamide::3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide::VU0152122::cid_45142474

SMILES: CCCOc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccc(OC)cc1

InChI Key: InChIKey=KMJGONTWSLAKEV-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 = 48062   

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)	BDBM48062 (3-amino-4-methyl-N-p-anisyl-6-propoxy-thieno[2,3-b...) Show SMILES CCCOc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccc(OC)cc1 Show InChI InChI=1S/C20H23N3O3S/c1-4-9-26-15-10-12(2)16-17(21)18(27-20(16)23-15)19(24)22-11-13-5-7-14(25-3)8-6-13/h5-8,10H,4,9,11,21H2,1-3H3,(H,22,24)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.00E+4	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