BDBM50663007 CHEMBL6146704

SMILES O=C1c2c(sc3c2CCCCC3)OC(c2ccc(Cl)cc2)N1c1ccc(Cl)cc1

InChI Key InChIKey=FWOXSNHURMDZPC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50663007   

TargetAcetylcholinesterase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663007BDBM50663007(CHEMBL6146704)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of AChE (unknown origin) incubated for 40 mins in presence of substrateMore 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 50663007BDBM50663007(CHEMBL6146704)
Affinity DataIC50: 3.08E+5nMAssay Description:Inhibition of BChE (unknown origin) using butyrylthiocholine iodide as substrate incubated for 20 mins by fluorescence based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed