BDBM50603498 CHEMBL5193140

SMILES [O-][N+](=O)c1ccc2nc3CCCCc3c(N3CCOCC3)c2c1

InChI Key InChIKey=VTKIALXGDMRVEJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50603498   

TargetAcetylcholinesterase(Human)
Mansoura University

Curated by ChEMBL
LigandPNGBDBM50603498(CHEMBL5193140)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of C-terminal 6His-tagged human recombinant AChE (32 to 614 residues) expressed in HEK293 cells using acetylthiocholine iodide as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed