BDBM50564887 CHEMBL3925211

SMILES COc1ccc(cc1)[N+]1=Cc2c(CC1)cccc2OC

InChI Key InChIKey=FKHDRRKXDZYPOX-UHFFFAOYSA-M

Data  2 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 2 hits for monomerid = 50564887   

TargetAcetylcholinesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50564887(CHEMBL3925211)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of AChE (unknown origin) preincubated for 30 mins followed by substrate addition acetylthiocholineiodide measured after 40 mins by Ellman'...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50564887(CHEMBL3925211)
Affinity DataIC50: 1.13E+5nMAssay Description:Inhibition of BuChE (unknown origin) preincubated for 30 mins followed by substrate addition acetylthiocholineiodide measured after 40 mins by Ellman...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed