BDBM50590191 CHEMBL5184154

SMILES COc1cc(cc(OC)c1OC)C1=NN(C(C1)c1ccc(cc1)-c1ccccc1)C(C)=O

InChI Key InChIKey=VSXGIIINPUXEHX-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 = 50590191   

TargetAcetylcholinesterase(Human)
Federal University of Santa Catarina

Curated by ChEMBL
LigandPNGBDBM50590191(CHEMBL5184154)
Affinity DataIC50: 1.94E+6nMAssay 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