BDBM50592618 CHEMBL5172343

SMILES COc1ccc(cc1)C(=O)Cc1ncc(cn1)C(=O)N(C)CCCOc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=PUEOTPVKJIFUJO-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 = 50592618   

TargetAcetylcholinesterase(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50592618(CHEMBL5172343)
Affinity DataIC50: 4.56E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetCholinesterase(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50592618(CHEMBL5172343)
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of BuChE (unknown origin) using butyrylthiocholine iodide as substrate by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed