BDBM50493894 CHEMBL2441684

SMILES COc1c(F)c[n+](CCCCCOc2ccc3c(C)cc(=O)oc3c2)cc1F

InChI Key InChIKey=DUFSMBDXHIBOGM-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 = 50493894   

TargetAcetylcholinesterase(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50493894(CHEMBL2441684)
Affinity DataIC50: 470nMAssay Description:Reversible inhibition of human recombinant AChE using acetylthiocholine iodide as substrate measured after 2 hrs by Ellmans methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50493894(CHEMBL2441684)
Affinity DataIC50: 480nMAssay Description:Reversible inhibition of human recombinant AChE using acetylthiocholine iodide as substrate measured at initial time point by Ellmans methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed