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BDBM48057 3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide::3-amino-6-[3-(dimethylamino)propoxy]-N-[(4-methoxyphenyl)methyl]-4-methyl-2-thieno[2,3-b]pyridinecarboxamide::3-amino-6-[3-(dimethylamino)propoxy]-N-[(4-methoxyphenyl)methyl]-4-methylthieno[2,3-b]pyridine-2-carboxamide::3-azanyl-6-[3-(dimethylamino)propoxy]-N-[(4-methoxyphenyl)methyl]-4-methyl-thieno[2,3-b]pyridine-2-carboxamide::VU0152117::cid_45142469

SMILES: COc1ccc(CNC(=O)c2sc3nc(OCCCN(C)C)cc(C)c3c2N)cc1

InChI Key: InChIKey=JOVNETVRCHVSAD-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 = 48057   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Muscarinic acetylcholine receptor M4


(RAT)
BDBM48057
PNG
(3-amino-6-[3-(dimethylamino)propoxy]-4-methyl-N-p-...)
Show SMILES COc1ccc(CNC(=O)c2sc3nc(OCCCN(C)C)cc(C)c3c2N)cc1
Show InChI InChI=1S/C22H28N4O3S/c1-14-12-17(29-11-5-10-26(2)3)25-22-18(14)19(23)20(30-22)21(27)24-13-15-6-8-16(28-4)9-7-15/h6-9,12H,5,10-11,13,23H2,1-4H3,(H,24,27)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 1.00E+4n/an/an/an/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