BDBM50663004 CHEMBL6168783

SMILES O=C1c2c(sc3c2CCCCC3)OC(c2ccccc2)N1c1ccc(Cl)cc1

InChI Key InChIKey=JHSLDXCFEZQUAS-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 = 50663004   

TargetAcetylcholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663004BDBM50663004(CHEMBL6168783)
Affinity DataIC50: 9.48E+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 50663004BDBM50663004(CHEMBL6168783)
Affinity DataIC50: 2.47E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed