BDBM50367853 CHEMBL539108

SMILES O=NCc1cccc[n+]1COCCOC[n+]1ccccc1CN=O

InChI Key InChIKey=ZZUUFZAQNABVLA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50367853   

TargetAcetylcholinesterase(Electric eel)
Sri International

Curated by ChEMBL
LigandPNGBDBM50367853(CHEMBL539108)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of eel acetylcholinesterase (AChE) activity by 50% More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sri International

Curated by ChEMBL
LigandPNGBDBM50367853(CHEMBL539108)
Affinity DataIC50: 3.40E+5nMAssay Description:Concentration required to inhibit 50% of acetylcholinesterase (AChE) in human erythrocyte(RBC).More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed