BDBM50026478 5-dimethylamino-2-pentanone-N-oxide::CHEMBL25004

SMILES CC(=O)CCC[N+](C)(C)[O-]

InChI Key InChIKey=MTCPTMOHYOFQRS-UHFFFAOYSA-N

Data  1 KI

  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 = 50026478   

TargetCholine O-acetyltransferase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50026478(5-dimethylamino-2-pentanone-N-oxide | CHEMBL25004)
Affinity DataKi:  1.40E+7nMAssay Description:Compound was evaluated for reversible inhibition of hydrolysis of acetylcholine by acetylcholinesterase and represented as KI(competitive)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed