BDBM50666991 CHEMBL6170205

SMILES CCOC(=O)c1c(O)cc(O)c(Cc2c(O)cc(C)c(C(=O)OCC)c2O)c1C

InChI Key InChIKey=BEEBZFFGDNSBMK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50666991   

TargetAcetylcholinesterase(Human)
Tianjin University of Traditional Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666991BDBM50666991(CHEMBL6170205)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of AChe (unknown origin) incubated for 0.25 hrs by DTNB-reagent based Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed