BDBM50666998 CHEMBL2332779

SMILES Cc1cc(O)c(C)c(O)c1

InChI Key InChIKey=GHVHDYYKJYXFGU-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 = 50666998   

TargetAcetylcholinesterase(Human)
Tianjin University of Traditional Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666998BDBM50666998(CHEMBL2332779)
Affinity DataIC50: 2.50E+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
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed