BDBM50564891 CHEMBL3982580

SMILES COc1cccc2CC[N+](=Cc12)c1ccc(Br)cc1Br

InChI Key InChIKey=ZSRYVHUFQDTWNU-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 = 50564891   

TargetAcetylcholinesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50564891(CHEMBL3982580)
Affinity DataIC50: 3.72E+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
LigandPNGBDBM50564891(CHEMBL3982580)
Affinity DataIC50: 1.16E+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