BDBM50546265 CHEMBL4753558

SMILES Nc1ccc2c(c1)c(-c1ccccc1)[n+](CCCCCCc1cnnn1CNc1c3CCCCc3nc3ccccc13)c1cc(N)ccc21

InChI Key InChIKey=HVJDJYROPKCEBO-UHFFFAOYSA-O

Data  1 Kd

  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 1 hit for monomerid = 50546265   

TargetAcetylcholinesterase(Pacific electric ray)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546265(CHEMBL4753558)
Affinity DataKd:  0nMAssay Description:Binding affinity to Torpedo californica acetylcholinesterase by fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed