BDBM50564887 CHEMBL3925211

SMILES [Br-].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   

TargetCholinesterase(Homo sapiens (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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed