BDBM50564878 CHEMBL3915297

SMILES [Br-].COc1cccc2CC[N+](=Cc12)c1ccc(cc1)C(F)(F)F

InChI Key InChIKey=OTQWQKPBWDUDKB-UHFFFAOYSA-M

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50564878   

TargetCholinesterase(Homo sapiens (Human))
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50564878(CHEMBL3915297)
Affinity DataIC50:  2.21E+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
LigandPNGBDBM50564878(CHEMBL3915297)
Affinity DataIC50:  1.94E+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