BDBM50241981 CHEMBL4072457

SMILES CSP(C)(=O)OC1CCCCC1

InChI Key InChIKey=HFDLRZMUDZKBBF-UHFFFAOYSA-N

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 = 50241981   

TargetAcetylcholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50241981(CHEMBL4072457)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2019
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50241981(CHEMBL4072457)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of human BChE using butyrylthiocholine as substrate measured for 30 secs by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2019
Entry Details Article
PubMed