BDBM50499369 CHEMBL3734787

SMILES CCOP1(=O)OC(C)=C(CCC1(F)F)C(=O)OC

InChI Key InChIKey=DMRQXDIJZIESEH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50499369   

TargetAcetylcholinesterase(Human)
University of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM50499369(CHEMBL3734787)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50499369(CHEMBL3734787)
Affinity DataIC50: 1.00E+5nMAssay 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