BDBM50499370 CHEMBL3736339

SMILES COC(=O)C1=C(C)OP(=O)(OC)OCC1

InChI Key InChIKey=MSAIAIIQMNXQKI-UHFFFAOYSA-N

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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50499370   

TargetAcetylcholinesterase(Human)
University of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM50499370(CHEMBL3736339)
Affinity DataIC50: 1.03E+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
TargetAcetylcholinesterase(Human)
University of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM50499370(CHEMBL3736339)
Affinity DataIC50: 1.04E+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