BDBM50666996 CHEMBL6174052

SMILES COCc1c(O)c(Oc2c(C=O)c(O)cc(C)c2C(=O)OC)c2c(c1O)C(=O)O[C@H]2O

InChI Key

  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 = 50666996   

TargetAcetylcholinesterase(Human)
Tianjin University of Traditional Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666996BDBM50666996(CHEMBL6174052)
Affinity DataIC50: 7.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed