BDBM50499368 CHEMBL3735606

SMILES COP1(=O)OCCC(C(=O)OC(C)(C)C)=C(C)O1

InChI Key InChIKey=IEEPPPIAKVRUBJ-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 = 50499368   

TargetAcetylcholinesterase(Human)
University of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM50499368(CHEMBL3735606)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of human AChE at pH 6More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM50499368(CHEMBL3735606)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of human AChE at pH 8More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed