BDBM50164635 1-(3,3-Diphenyl-propyl)-4-(2-morpholin-4-yl-ethyl)-piperazine-2,5-dione::CHEMBL190152

SMILES O=C1CN(CCN2CCOCC2)C(=O)CN1CCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=CTLBITHOJFSNHX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50164635   

TargetAcetylcholinesterase(Human)
Imim/Universitat Pompeu Fabra

Curated by ChEMBL
LigandPNGBDBM50164635(1-(3,3-Diphenyl-propyl)-4-(2-morpholin-4-yl-ethyl)...)
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