BDBM48043 3-amino-4,6-dimethyl-N-p-anisyl-thieno[2,3-b]pyridine-2-carboxamide::3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide::3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide::3-azanyl-N-[(4-methoxyphenyl)methyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide::ML108::VU0152100-1::cid_864492

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

InChI Key InChIKey=MDNWGCQSCGNTKH-UHFFFAOYSA-N

Data  1 KI  11 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48043   

TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM48043(3-amino-4,6-dimethyl-N-p-anisyl-thieno[2,3-b]pyrid...)
Affinity DataEC50:  520nMAssay Description:Positive allosteric modulation of human M4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed