BDBM50499367 CHEMBL3735042

SMILES CCOP1(=O)CCCC(C(=O)OC)=C(C)O1

InChI Key InChIKey=OMPKNKOTSKEQOH-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50499367   

TargetAcetylcholinesterase(Human)
University of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM50499367(CHEMBL3735042)
Affinity DataIC50: 7.50E+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
LigandPNGBDBM50499367(CHEMBL3735042)
Affinity DataIC50: 8.90E+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