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SMILES CN1C(=O)Cc2cc3onc(CCC4CCN(Cc5ccccc5)CC4)c3cc12

InChI Key InChIKey=FWOCRPGNZYJWBL-UHFFFAOYSA-N

  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 = 50154795   

TargetAcetylcholinesterase(Homo sapiens (Human))
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50154795(3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5-methyl-5,7...)copy SMILEScopy InChI
Affinity DataIC50: 0.480nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765G3WPubMed