BDBM48069 3-amino-N-(2,5-difluorobenzyl)-6-[3-(dimethylamino)propoxy]-4-methyl-thieno[2,3-b]pyridine-2-carboxamide::3-amino-N-[(2,5-difluorophenyl)methyl]-6-[3-(dimethylamino)propoxy]-4-methyl-2-thieno[2,3-b]pyridinecarboxamide::3-amino-N-[(2,5-difluorophenyl)methyl]-6-[3-(dimethylamino)propoxy]-4-methylthieno[2,3-b]pyridine-2-carboxamide::3-azanyl-N-[[2,5-bis(fluoranyl)phenyl]methyl]-6-[3-(dimethylamino)propoxy]-4-methyl-thieno[2,3-b]pyridine-2-carboxamide::VU0359451::cid_45142478

SMILES: CN(C)CCCOc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1cc(F)ccc1F

InChI Key: InChIKey=OXFILXLJYYJJEP-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 = 48069   

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)	BDBM48069 (3-amino-N-(2,5-difluorobenzyl)-6-[3-(dimethylamino...) Show SMILES CN(C)CCCOc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1cc(F)ccc1F Show InChI InChI=1S/C21H24F2N4O2S/c1-12-9-16(29-8-4-7-27(2)3)26-21-17(12)18(24)19(30-21)20(28)25-11-13-10-14(22)5-6-15(13)23/h5-6,9-10H,4,7-8,11,24H2,1-3H3,(H,25,28)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	2.75E+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