BDBM50111631 6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-benzothiazol-2-one::CHEMBL15809

SMILES Cn1c2ccc(CCN3CCC(Cc4ccccc4)CC3)cc2sc1=O

InChI Key InChIKey=PAQOLVFJAVGSLY-UHFFFAOYSA-N

Data  7 KI

  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 = 50111631   

TargetMuscarinic acetylcholine receptor M1(RAT)
Université

Curated by ChEMBL
LigandPNGBDBM50111631(6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...)
Affinity DataKi:  100nMAssay Description:Compound was evaluated in vitro for its binding affinity towards Muscarinic acetylcholine receptor M1 by displacing [3H]- telenzepine from rat brain ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed