BDBM50486454 CHEMBL398249

SMILES CCOC(=O)c1c(C)nc2nc3CCCc3c(N)c2c1-c1ccccc1

InChI Key InChIKey=YXNFFIJMMWEUIN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50486454   

TargetAcetylcholinesterase(Human)TBA
LigandPNGBDBM50486454(CHEMBL398249)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine chloride as substrate after 15 min by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetAcetylcholinesterase(Bovine)
Hospital Universitario De La Princesa

Curated by ChEMBL
LigandPNGBDBM50486454(CHEMBL398249)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of bovine erythrocytes AChE using acetylthiocholine iodide as substrate by Ellman's methodsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed