BDBM50663001 CHEMBL6147723

SMILES CCOC(=O)c1c(OC(=O)c2ccccc2)sc2c1CCCCC2

InChI Key InChIKey=DTEKLVZCVUXGIS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663001   

TargetAcetylcholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663001BDBM50663001(CHEMBL6147723)
Affinity DataIC50: 2.16E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetCholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663001BDBM50663001(CHEMBL6147723)
Affinity DataIC50: 7.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed