BDBM50323693 3-amino-N-benzyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide::CHEMBL1212983::cid_734373

SMILES Cc1cc(C)c2c(N)c(sc2n1)C(=O)NCc1ccccc1

InChI Key InChIKey=TVPQYKDHFUUDKK-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323693   

TargetMuscarinic acetylcholine receptor M4(RAT)
Dvanderbilt Program In Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50323693(3-amino-N-benzyl-4,6-dimethylthieno[2,3-b]pyridine...)
Affinity DataEC50:  1.30E+3nMAssay Description:Allosteric activation of rat recombinant muscarinic M4 receptor expressed in CHO cells assessed as potentiation of 15 nM acetylcholine-induced calciu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(RAT)
Dvanderbilt Program In Drug Discovery

Curated by ChEMBL
LigandPNGBDBM50323693(3-amino-N-benzyl-4,6-dimethylthieno[2,3-b]pyridine...)
Affinity DataEC50:  0.000693nMAssay Description:Assay Provider: Colleen Niswender Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of a Highly Selective in vitro and in vivo...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay