BDBM50055159 CHEMBL136916::CHEMBL150001::Trimethyl-(4-oxo-pentyl)-ammonium; iodide

SMILES CC(=O)CCC[N+](C)(C)C

InChI Key InChIKey=UKCYTFTWLWVZSO-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 3 PDB IDs match this monomer.

  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 3 hits for monomerid = 50055159   

TargetAcetylcholinesterase(Mus musculus (mouse))
Universit£

Curated by ChEMBL
LigandPNGBDBM50055159(CHEMBL136916 | CHEMBL150001 | Trimethyl-(4-oxo-pen...)
Affinity DataKi:  2.30E+4nMAssay Description:Binding affinity to mouse AChEMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Harvard University

Curated by ChEMBL
LigandPNGBDBM50055159(CHEMBL136916 | CHEMBL150001 | Trimethyl-(4-oxo-pen...)
Affinity DataIC50:  8.47E+4nMAssay Description:Inhibition acetylcholinesterase (AChE) enzyme.More data for this Ligand-Target Pair
TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
University Of North Carolina

Curated by ChEMBL
LigandPNGBDBM50055159(CHEMBL136916 | CHEMBL150001 | Trimethyl-(4-oxo-pen...)
Affinity DataIC50:  8.48E+4nMAssay Description:Inhibitory activity against AcetylcholinesteraseMore data for this Ligand-Target Pair