BDBM50108941 CHEMBL3597067

SMILES COC(=O)C1=C(C[C@H](N([C@@H]1c1cccc(c1)[N+]([O-])=O)c1ccccc1)c1cccc(c1)[N+]([O-])=O)Nc1ccccc1

InChI Key InChIKey=JZTQQEFDYZBWAJ-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 = 50108941   

TargetAcetylcholinesterase(Human)
Visva-Bharati (A Central University)

Curated by ChEMBL
LigandPNGBDBM50108941(CHEMBL3597067)
Affinity DataIC50: 5.10E+5nMAssay Description:Inhibition of human acetylcholinesterase using ATCI/DTNB as substrate preincubated for 30 mins followed by substrate addition measured for 60 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2016
Entry Details Article
PubMed