BDBM50164632 1-[2-(4-Fluoro-phenyl)-ethyl]-4-[3-(2-methyl-piperidin-1-yl)-propyl]-piperazine-2,5-dione::CHEMBL434948

SMILES CC1CCCCN1CCCN1CC(=O)N(CCc2ccc(F)cc2)CC1=O

InChI Key InChIKey=LEERABIXWHCMLC-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 = 50164632   

TargetAcetylcholinesterase(Human)
Imim/Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50164632(1-[2-(4-Fluoro-phenyl)-ethyl]-4-[3-(2-methyl-piper...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against Acetylcholinesterase; (range = 2-20 uM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed