BDBM50661676 CHEMBL6175754

SMILES COC(=O)C1=CO[C@H](OC)[C@H]2C(CN3CCN(Cc4nc(C)c(C)nc4C)CC3)=CC[C@@H]12

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 = 50661676   

TargetAcetylcholinesterase(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661676BDBM50661676(CHEMBL6175754)
Affinity DataIC50: 218nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed