BDBM50666992 CHEMBL6170553

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

InChI Key InChIKey=YXFPULKIOHESDI-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50666992   

TargetAcetylcholinesterase(Human)
Tianjin University of Traditional Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666992BDBM50666992(CHEMBL6170553)
Affinity DataIC50: 2.00E+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