BDBM50663002 CHEMBL6173537

SMILES CCOC(=O)c1c(OC(=O)c2ccc(Cl)cc2)sc2c1CCCCC2

InChI Key InChIKey=GGRKGHDNZLXMDB-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50663002   

TargetAcetylcholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663002BDBM50663002(CHEMBL6173537)
Affinity DataIC50: 1.05E+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 50663002BDBM50663002(CHEMBL6173537)
Affinity DataIC50: 2.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed