BDBM50039223 1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(3-methyl-benzyl)-piperidin-4-yl]-propan-1-one::1-(indolin-5-yl)-3-(1-(3-methylbenzyl)piperidin-4-yl)propan-1-one::CHEMBL306179

SMILES Cc1cccc(CN2CCC(CCC(=O)c3ccc4NCCc4c3)CC2)c1

InChI Key InChIKey=HANOAHGFQIRMPT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50039223   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50039223(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(3-methyl-benzy...)
Affinity DataIC50:  50nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039223(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(3-methyl-benzy...)
Affinity DataIC50:  50nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed