BDBM50667361 CHEMBL6190268

SMILES CC(C)(C)c1ccc(CNCCNc2c3c(nc4ccccc24)CCCCC3)c(C(C)(C)C)c1O

InChI Key InChIKey=FWMBRKOTQCWSFY-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 = 50667361   

TargetCholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667361BDBM50667361(CHEMBL6190268)
Affinity DataIC50: 84nMAssay Description:Inhibition of human BChEMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Universiti Kebangsaan Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667361BDBM50667361(CHEMBL6190268)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine as substrate preincubated for 5 mins followed by substrate addition by Ellman's reagent ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed