BDBM50590180 CHEMBL5179832

SMILES CC(=O)N1N=C(CC1c1ccccc1[N+]([O-])=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=UAPMQEQMDPDITR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50590180   

TargetAcetylcholinesterase(Human)
Federal University of Santa Catarina

Curated by ChEMBL
LigandPNGBDBM50590180(CHEMBL5179832)
Affinity DataIC50: 640nMAssay Description:Inhibition of human acetylcholinesterase using acetylthiocholine iodide as substrate incubated for 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed