BDBM50227314 2-(2,6-dichloropyridin-4-ylcarbamoyloxy)-N,N,N-trimethylethanaminium iodide::CHEMBL254302

SMILES C[N+](C)(C)CCOC(=O)Nc1cc(Cl)nc(Cl)c1

InChI Key InChIKey=ZXPZEJSAGPTIIV-UHFFFAOYSA-O

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227314   

TargetCholinesterase(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50227314(2-(2,6-dichloropyridin-4-ylcarbamoyloxy)-N,N,N-tri...)
Affinity DataKi:  1.95E+4nMAssay Description:Inhibition of butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50227314(2-(2,6-dichloropyridin-4-ylcarbamoyloxy)-N,N,N-tri...)
Affinity DataKi:  6.44E+4nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed