BDBM50039211 3-(1-Benzyl-piperidin-4-yl)-1-(1-benzyl-1,2,3,4-tetrahydro-quinolin-7-yl)-propan-1-one::CHEMBL444841

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2CCCN(Cc3ccccc3)c2c1

InChI Key InChIKey=KWRMPTCABKBHFI-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 = 50039211   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039211(3-(1-Benzyl-piperidin-4-yl)-1-(1-benzyl-1,2,3,4-te...)
Affinity DataIC50:  1.49E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed