BDBM50039210 3-[1-(3-Chloro-benzyl)-piperidin-4-yl]-1-(1-methyl-1,2,3,4-tetrahydro-quinolin-6-yl)-propan-1-one::CHEMBL305739

SMILES CN1CCCc2cc(ccc12)C(=O)CCC1CCN(Cc2cccc(Cl)c2)CC1

InChI Key InChIKey=JXYBORNWQKKIFX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50039210   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039210(3-[1-(3-Chloro-benzyl)-piperidin-4-yl]-1-(1-methyl...)
Affinity DataIC50:  24nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed