BDBM91578 Organophosphorus compound, 5

SMILES CN(C)P(=O)(Oc1ccc(C)cc1)C#N

InChI Key InChIKey=NCUZBQFFXOQTAR-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 = 91578   

TargetAcetylcholinesterase(Human)
Imam Hossein University

LigandPNGBDBM91578(Organophosphorus compound, 5)
Affinity DataIC50: 7.53E+6nMpH: 7.4 T: 2°CAssay Description:The activity of AChE was measured according to method developed by Ellman. The inhibition potency of organophosphorus compounds is assayed by measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2012
Entry Details Article
PubMed