BDBM50610546 CHEMBL1613299

SMILES COc1ccc(NC(=O)C2CCN(CC2)C(=O)c2ccccc2)cc1OC

InChI Key InChIKey=JEPNAQSFBMZOEC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50610546   

TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610546BDBM50610546(CHEMBL1613299)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of human recombinant AChE using acetylthiocholine iodide as substratE incubated for 20 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610546BDBM50610546(CHEMBL1613299)
Affinity DataIC50: 4.10nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetBeta-secretase 1(Human)
University of Aveiro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610546BDBM50610546(CHEMBL1613299)
Affinity DataIC50: 18nMAssay Description:Inhibition of BACE1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetBeta-secretase 1(Human)
University of Aveiro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610546BDBM50610546(CHEMBL1613299)
Affinity DataIC50: 18nMAssay Description:Inhibition of human BACE-1 by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed